3-chloranyl-N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[5-(dimethylamino)-2-furyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[5-(dimethylamino)-2-furanyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[5-(dimethylamino)-2-furyl]methyleneamino]benzothiophene-2-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(O1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(C)C1=CC=C(O1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-20(2)13-8-7-10(22-13)9-18-19-16(21)15-14(17)11-5-3-4-6-12(11)23-15/h3-9H,1-2H3,(H,19,21)/b18-9+