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

Systemtic Name: (5R)-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Openeye Name: (5R)-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-phenyl-thiazol-4-one CAS Name: (5R)-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-5-phenyl-4-thiazolone IUPAC Name: (5R)-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Traditional Name: (5R)-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-phenyl-2-thiazolin-4-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N=C(S2)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)N=C(S2)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H13N3O2S/c20-13-8-6-11(7-9-13)10-17-19-16-18-15(21)14(22-16)12-4-2-1-3-5-12/h1-10,14,17H,(H,18,19,21)/t14-/m1/s1