3-(dimethylamino)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 3-(dimethylamino)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 3-(dimethylamino)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 3-(dimethylamino)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 3-(dimethylamino)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-20(2)13-8-6-7-12(11-13)16(22)18-19-17-21(3)14-9-4-5-10-15(14)23-17/h4-11H,1-3H3,(H,18,22)/b19-17+