9-(4-oxidanylidene-1,2,5-thiadiazol-3-yl)-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 9-(4-oxidanylidene-1,2,5-thiadiazol-3-yl)-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 9-(4-oxo-1,2,5-thiadiazol-3-yl)-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 9-(4-oxo-1,2,5-thiadiazol-3-yl)-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 9-(4-oxo-1,2,5-thiadiazol-3-yl)-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 9-(4-keto-1,2,5-thiadiazol-3-yl)-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C15H9N3O2S2 MolecularWeight: 327.38086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(S2)C=C(C=C3)C4=NSNC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(S2)C=C(C=C3)C4=NSNC4=O

InChI

InChI=1S/C15H9N3O2S2/c19-14-9-6-5-8(13-15(20)18-22-17-13)7-12(9)21-11-4-2-1-3-10(11)16-14/h1-7H,(H,16,19)(H,18,20)