3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(tetrazol-1-yl)benzamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C)N4C=NN=N4

InChI

InChI=1S/C17H14N6OS/c1-11-9-12(7-8-13(11)23-10-18-20-21-23)16(24)19-17-22(2)14-5-3-4-6-15(14)25-17/h3-10H,1-2H3