2-[[1-(3-aminophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[[1-(3-aminophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[[1-(3-aminophenyl)tetrazol-5-yl]sulfanylmethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[[[1-(3-aminophenyl)-5-tetrazolyl]thio]methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[[1-(3-aminophenyl)tetrazol-5-yl]sulfanylmethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[[[1-(3-aminophenyl)tetrazol-5-yl]thio]methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H12N6O3S2 MolecularWeight: 388.42418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CSC3=NN=NN3C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CSC3=NN=NN3C4=CC(=CC=C4)N

InChI

InChI=1S/C15H12N6O3S2/c16-10-4-3-5-11(8-10)21-15(17-18-19-21)25-9-20-14(22)12-6-1-2-7-13(12)26(20,23)24/h1-8H,9,16H2