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

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 2-(2H-tetrazol-5-yl)-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 2-(2H-tetrazol-5-yl)-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 2-(2H-tetrazol-5-yl)-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 2-(2H-tetrazol-5-yl)-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C14H9N5OS MolecularWeight: 295.31916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(S2)C=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(S2)C=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C14H9N5OS/c20-14-9-3-1-2-4-11(9)21-12-7-8(5-6-10(12)15-14)13-16-18-19-17-13/h1-7H,(H,15,20)(H,16,17,18,19)