2-(2H-1,2,3,4-tetrazol-5-yl)benzo[b][1]benzothiepine 11-oxide

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)benzo[b][1]benzothiepine 11-oxide Openeye Name: 2-(2H-tetrazol-5-yl)benzo[b][1]benzothiepine 11-oxide CAS Name: 2-(2H-tetrazol-5-yl)benzo[b][1]benzothiepin 11-oxide IUPAC Name: 2-(2H-tetrazol-5-yl)benzo[b][1]benzothiepine 11-oxide Traditional Name: 2-(2H-tetrazol-5-yl)benzo[b][1]benzothiepin 11-oxide Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(S2=O)C=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(S2=O)C=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C15H10N4OS/c20-21-13-4-2-1-3-10(13)5-6-11-7-8-12(9-14(11)21)15-16-18-19-17-15/h1-9H,(H,16,17,18,19)