(5Z)-5-[(4-methoxyphenyl)methylidene]-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiazol-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-thiazolone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one Traditional Name: (5Z)-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-p-anisylidene-2-thiazolin-4-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NNC=C3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NNC=C3C=CC=CC3=O

InChI

InChI=1S/C18H15N3O3S/c1-24-14-8-6-12(7-9-14)10-16-17(23)20-18(25-16)21-19-11-13-4-2-3-5-15(13)22/h2-11,19H,1H3,(H,20,21,23)/b13-11?,16-10-