(1Z)-1-[(4Z)-4-(2-oxidanylidenepropylidene)-3-phenyl-1,3-thiazetidin-2-ylidene]propan-2-one

Systemtic Name: (1Z)-1-[(4Z)-4-(2-oxidanylidenepropylidene)-3-phenyl-1,3-thiazetidin-2-ylidene]propan-2-one Openeye Name: (1Z)-1-[(4Z)-4-acetonylidene-3-phenyl-1,3-thiazetidin-2-ylidene]propan-2-one CAS Name: (1Z)-1-[(4Z)-4-(2-oxopropylidene)-3-phenyl-1,3-thiazetidin-2-ylidene]-2-propanone IUPAC Name: (1Z)-1-[(4Z)-4-(2-oxopropylidene)-3-phenyl-1,3-thiazetidin-2-ylidene]propan-2-one Traditional Name: (1Z)-1-[(4Z)-4-acetonylidene-3-phenyl-1,3-thiazetidin-2-ylidene]acetone Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C(=CC(=O)C)S1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/1\S/C(=C\C(=O)C)/N1C2=CC=CC=C2

InChI

InChI=1S/C14H13NO2S/c1-10(16)8-13-15(12-6-4-3-5-7-12)14(18-13)9-11(2)17/h3-9H,1-2H3/b13-8-,14-9-