(6-azanyl-1,3-benzothiazol-2-yl)-(3-methylphenyl)sulfonyl-azanide

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-(3-methylphenyl)sulfonyl-azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-(m-tolylsulfonyl)azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-(3-methylphenyl)sulfonylazanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-(3-methylphenyl)sulfonylazanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-(m-tolylsulfonyl)azanide Formula: C14H12N3O2S2- MolecularWeight: 318.39398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H12N3O2S2/c1-9-3-2-4-11(7-9)21(18,19)17-14-16-12-6-5-10(15)8-13(12)20-14/h2-8H,15H2,1H3/q-1