1-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-2-oxidanylidene-cyclohexyl]azetidin-2-one

Systemtic Name: 1-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-3-(1,3-benzothiazol-2-ylmethylene)-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-3-(1,3-benzothiazol-2-ylmethylidene)-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-3-(1,3-benzothiazol-2-ylmethylene)-2-keto-cyclohexyl]azetidin-2-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=NC3=CC=CC=C3S2)C1)N4CCC4=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=NC3=CC=CC=C3S2)/C1)N4CCC4=O

InChI

InChI=1S/C17H16N2O2S/c20-16-8-9-19(16)13-6-3-4-11(17(13)21)10-15-18-12-5-1-2-7-14(12)22-15/h1-2,5,7,10,13H,3-4,6,8-9H2/b11-10-