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

Systemtic Name: 4-chloranyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-methylsulfonyl-benzamide CAS Name: 4-chloro-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-methylsulfonylbenzamide Traditional Name: 4-chloro-3-mesyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S2/c1-20-12-5-3-4-6-13(12)24-16(20)19-18-15(21)10-7-8-11(17)14(9-10)25(2,22)23/h3-9H,1-2H3,(H,18,21)/b19-16-