N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C17H17N3O3S2/c1-20-14-5-3-4-6-15(14)24-17(20)19-18-16(21)13-9-7-12(8-10-13)11-25(2,22)23/h3-10H,11H2,1-2H3,(H,18,21)/b19-17-