4-methyl-N-(3-phenyl-1,3-thiazetidin-2-ylidene)benzamide

Systemtic Name: 4-methyl-N-(3-phenyl-1,3-thiazetidin-2-ylidene)benzamide Openeye Name: 4-methyl-N-(3-phenyl-1,3-thiazetidin-2-ylidene)benzamide CAS Name: 4-methyl-N-(3-phenyl-1,3-thiazetidin-2-ylidene)benzamide IUPAC Name: 4-methyl-N-(3-phenyl-1,3-thiazetidin-2-ylidene)benzamide Traditional Name: 4-methyl-N-(3-phenyl-1,3-thiazetidin-2-ylidene)benzamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2N(CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2N(CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-12-7-9-13(10-8-12)15(19)17-16-18(11-20-16)14-5-3-2-4-6-14/h2-10H,11H2,1H3