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

Systemtic Name: 1-oxidanylidene-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]isothiochromene-3-carboxamide Openeye Name: 1-oxo-N-[3-(tetrazol-1-yl)phenyl]isothiochromene-3-carboxamide CAS Name: 1-oxo-N-[3-(1-tetrazolyl)phenyl]-2-benzothiopyran-3-carboxamide IUPAC Name: 1-oxo-N-[3-(tetrazol-1-yl)phenyl]isothiochromene-3-carboxamide Traditional Name: 1-keto-N-[3-(tetrazol-1-yl)phenyl]isothiochromene-3-carboxamide Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H11N5O2S/c23-16(15-8-11-4-1-2-7-14(11)17(24)25-15)19-12-5-3-6-13(9-12)22-10-18-20-21-22/h1-10H,(H,19,23)