(5R)-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-phenyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Openeye Name: (5R)-2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-phenyl-thiazol-4-one CAS Name: (5R)-2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-5-phenyl-4-thiazolone IUPAC Name: (5R)-2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Traditional Name: (5R)-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-phenyl-2-thiazolin-4-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=O)C(S2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC2=NC(=O)[C@H](S2)C3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C17H15N3O3S/c1-23-14-9-11(7-8-13(14)21)10-18-20-17-19-16(22)15(24-17)12-5-3-2-4-6-12/h2-10,15,18H,1H3,(H,19,20,22)/t15-/m1/s1