N-methyl-3-(methylamino)-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(SC2=CC=CC=C21)C(=O)NC
Isomeric SMILES
CNC1=C(SC2=CC=CC=C21)C(=O)NC
InChI
InChI=1S/C11H12N2OS/c1-12-9-7-5-3-4-6-8(7)15-10(9)11(14)13-2/h3-6,12H,1-2H3,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4E)-4-(dimethylaminomethylidene)-2,3-dihydro-1-benzoxepin-5-one
- (4E)-4-(diethylaminomethylidene)-2,3-dihydro-1-benzoxepin-5-one
- (4E)-4-[[di(propan-2-yl)amino]methylidene]-2,3-dihydro-1-benzoxepin-5-one
- (4E)-4-(pyrrolidin-1-ylmethylidene)-2,3-dihydro-1-benzoxepin-5-one
- (4E)-4-(piperidin-1-ylmethylidene)-2,3-dihydro-1-benzoxepin-5-one
- (4E)-4-[[methyl(phenyl)amino]methylidene]-2,3-dihydro-1-benzoxepin-5-one
- (4E)-4-[(diphenylamino)methylidene]-2,3-dihydro-1-benzoxepin-5-one
- N,N-diethyl-2,2-bis(oxidanylidene)-3,4,5,6-tetrahydro-[1,2]oxathiino[5,6-d][1]benzoxepin-4-amine
- 2,2-bis(oxidanylidene)-N,N-di(propan-2-yl)-3,4,5,6-tetrahydro-[1,2]oxathiino[5,6-d][1]benzoxepin-4-amine
- 4-pyrrolidin-1-yl-3,4,5,6-tetrahydro-[1,2]oxathiino[5,6-d][1]benzoxepine 2,2-dioxide
