3-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-7-nitro-benzothiophene-2-carboxamide Formula: C17H10ClN3O3S2 MolecularWeight: 403.8626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10ClN3O3S2/c1-8-5-6-10-12(7-8)25-17(19-10)20-16(22)15-13(18)9-3-2-4-11(21(23)24)14(9)26-15/h2-7H,1H3,(H,19,20,22)