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

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfinyl-benzamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfinyl-benzamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfinylbenzamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfinylbenzamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfinyl-benzamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S2/c1-19-13-5-3-4-6-14(13)22-16(19)18-17-15(20)11-7-9-12(10-8-11)23(2)21/h3-10H,1-2H3,(H,17,20)/b18-16-