6-azanyl-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one

Systemtic Name: 6-azanyl-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one Openeye Name: 6-amino-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one CAS Name: 6-amino-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one IUPAC Name: 6-amino-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one Traditional Name: 6-amino-4,6,7,8-tetrahydrothien[3,2-b]azepin-5-one Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)NC(=O)C1N

Isomeric SMILES

C1CC2=C(C=CS2)NC(=O)C1N

InChI

InChI=1S/C8H10N2OS/c9-5-1-2-7-6(3-4-12-7)10-8(5)11/h3-5H,1-2,9H2,(H,10,11)