4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-butan-2-ylideneamino]benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-butan-2-ylideneamino]benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(Z)-butan-2-ylideneamino]benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-butan-2-ylideneamino]benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(Z)-1-methylpropylideneamino]benzamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C19H19N3OS2/c1-3-13(2)21-22-18(23)15-10-8-14(9-11-15)12-24-19-20-16-6-4-5-7-17(16)25-19/h4-11H,3,12H2,1-2H3,(H,22,23)/b21-13-