N-(6-azanyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C15H13N3OS2/c16-9-4-5-10-12(7-9)21-15(17-10)18-14(19)13-6-8-2-1-3-11(8)20-13/h4-7H,1-3,16H2,(H,17,18,19)