2-phenylazanyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one

Systemtic Name: 2-phenylazanyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Openeye Name: 2-anilino-5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one CAS Name: 2-anilino-5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one IUPAC Name: 2-anilino-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Traditional Name: 2-anilino-5,6,7,8-tetrahydrothiazol[5,4-c]azepin-4-one Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)SC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)NC1)SC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C13H13N3OS/c17-12-11-10(7-4-8-14-12)16-13(18-11)15-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,17)(H,15,16)