8-(methylamino)-4,5,6,8-tetrahydrothieno[2,3-d]azepin-7-one

Systemtic Name: 8-(methylamino)-4,5,6,8-tetrahydrothieno[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-4,5,6,8-tetrahydrothieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-4,5,6,8-tetrahydrothieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-4,5,6,8-tetrahydrothieno[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-4,5,6,8-tetrahydrothien[2,3-d]azepin-7-one Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCNC1=O)C=CS2

Isomeric SMILES

CNC1C2=C(CCNC1=O)C=CS2

InChI

InChI=1S/C9H12N2OS/c1-10-7-8-6(3-5-13-8)2-4-11-9(7)12/h3,5,7,10H,2,4H2,1H3,(H,11,12)