N-[(E)-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide

Systemtic Name: N-[(E)-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide CAS Name: N-[(E)-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide IUPAC Name: N-[(E)-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)SC1=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN\1C2=C(CCCC2)S/C1=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17N3O2S2/c1-17-12-9-5-6-10-13(12)20-14(17)15-16-21(18,19)11-7-3-2-4-8-11/h2-4,7-8,16H,5-6,9-10H2,1H3/b15-14+