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

Systemtic Name: 2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Openeye Name: 2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-phenacyl-thiazol-4-one CAS Name: 2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-5-phenacyl-4-thiazolone IUPAC Name: 2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Traditional Name: 2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-phenacyl-2-thiazolin-4-one Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-26-16-9-12(7-8-14(16)23)11-20-22-19-21-18(25)17(27-19)10-15(24)13-5-3-2-4-6-13/h2-9,11,17,20H,10H2,1H3,(H,21,22,25)