7-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3)NC(=O)C1

InChI

InChI=1S/C19H16N2O2S/c22-15-7-4-12(5-8-15)19-21-17(11-24-19)14-6-9-16-13(10-14)2-1-3-18(23)20-16/h4-11,21H,1-3H2,(H,20,23)