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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C18H17N3OS3 MolecularWeight: 387.54208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C18H17N3OS3/c1-21-14-4-2-3-5-15(14)25-18(21)20-19-16(22)12-6-8-13(9-7-12)17-23-10-11-24-17/h2-9,17H,10-11H2,1H3,(H,19,22)/b20-18-