[(E)-(4-methyl-3-sulfo-1,3-benzothiazol-2-ylidene)amino]azanide

Systemtic Name: [(E)-(4-methyl-3-sulfo-1,3-benzothiazol-2-ylidene)amino]azanide Openeye Name: [(E)-(4-methyl-3-sulfo-1,3-benzothiazol-2-ylidene)amino]azanide CAS Name: [(E)-(4-methyl-3-sulfo-1,3-benzothiazol-2-ylidene)amino]azanide IUPAC Name: [(E)-(4-methyl-3-sulfo-1,3-benzothiazol-2-ylidene)amino]azanide Traditional Name: [(E)-(4-methyl-3-sulfo-1,3-benzothiazol-2-ylidene)amino]azanide Formula: C8H8N3O3S2- MolecularWeight: 258.29742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N[NH-])N2S(=O)(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)S/C(=N/[NH-])/N2S(=O)(=O)O

InChI

InChI=1S/C8H8N3O3S2/c1-5-3-2-4-6-7(5)11(16(12,13)14)8(10-9)15-6/h2-4,9H,1H3,(H,12,13,14)/q-1/b10-8+