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

Systemtic Name: 4-methyl-N-[(Z)-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2N(C3=C(S2)CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/N(C3=C(S2)CCCC3)C

InChI

InChI=1S/C15H19N3O2S2/c1-11-7-9-12(10-8-11)22(19,20)17-16-15-18(2)13-5-3-4-6-14(13)21-15/h7-10,17H,3-6H2,1-2H3/b16-15-