3-azanyl-4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzamide

Systemtic Name: 3-azanyl-4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzamide Openeye Name: 3-amino-4-(1-cyclopropyltetrazol-5-yl)sulfanyl-benzamide CAS Name: 3-amino-4-[(1-cyclopropyl-5-tetrazolyl)thio]benzamide IUPAC Name: 3-amino-4-(1-cyclopropyltetrazol-5-yl)sulfanylbenzamide Traditional Name: 3-amino-4-[(1-cyclopropyltetrazol-5-yl)thio]benzamide Formula: C11H12N6OS MolecularWeight: 276.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C11H12N6OS/c12-8-5-6(10(13)18)1-4-9(8)19-11-14-15-16-17(11)7-2-3-7/h1,4-5,7H,2-3,12H2,(H2,13,18)