2-(1,3-benzothiazol-2-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrazol-3-olate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrazol-3-olate Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrazol-3-olate CAS Name: 2-(1,3-benzothiazol-2-yl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-3-pyrazololate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrazol-3-olate Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]pyrazol-3-olate Formula: C14H10N5OS3- MolecularWeight: 360.4571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=NN(C(=C2)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN=C(S1)SCC2=NN(C(=C2)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H11N5OS3/c1-8-16-17-14(22-8)21-7-9-6-12(20)19(18-9)13-15-10-4-2-3-5-11(10)23-13/h2-6,20H,7H2,1H3/p-1