3-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenylimino-thiazolidin-4-one CAS Name: 3-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenylimino-thiazolidin-4-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)CSC2=NC3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NN2C(=O)CSC2=NC3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C17H15N3O3S/c1-23-15-9-12(7-8-14(15)21)10-18-20-16(22)11-24-17(20)19-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3/b12-10+,19-17?