(4Z)-3-oxidanyl-4-[4-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[4-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[4-(2-phenylthiazol-4-yl)-2H-isoxazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[4-(2-phenyl-4-thiazolyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[4-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[4-(2-phenylthiazol-4-yl)-3-isoxazolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CNOC3=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C\3=CNO/C3=C\4/C=CC(=O)C=C4O

InChI

InChI=1S/C18H12N2O3S/c21-12-6-7-13(16(22)8-12)17-14(9-19-23-17)15-10-24-18(20-15)11-4-2-1-3-5-11/h1-10,19,22H/b17-13-