6-methoxy-3-[2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 6-methoxy-3-[2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiazol-4-yl]-6-methoxy-chromen-2-one CAS Name: 6-methoxy-3-[2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[2-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiazol-4-yl]-6-methoxy-coumarin Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NNC=C4C=CC=C(C4=O)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NNC=C4C=CC=C(C4=O)CC=C

InChI

InChI=1S/C23H19N3O4S/c1-3-5-14-6-4-7-15(21(14)27)12-24-26-23-25-19(13-31-23)18-11-16-10-17(29-2)8-9-20(16)30-22(18)28/h3-4,6-13,24H,1,5H2,2H3,(H,25,26)