3-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-[4-(tetrazol-1-yl)phenyl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-[4-(1-tetrazolyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-[4-(tetrazol-1-yl)phenyl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[4-(tetrazol-1-yl)phenyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C16H12N6O2S/c23-15-8-25-14-6-1-10(7-13(14)19-15)16(24)18-11-2-4-12(5-3-11)22-9-17-20-21-22/h1-7,9H,8H2,(H,18,24)(H,19,23)