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

Systemtic Name: 6-methoxy-3-[2-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6-methoxy-3-[2-[2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiazol-4-yl]chromen-2-one CAS Name: 6-methoxy-3-[2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[2-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiazol-4-yl]-6-methoxy-coumarin Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NNC=C4C=C(C=CC4=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NNC=C4C=C(C=CC4=O)OC

InChI

InChI=1S/C21H17N3O5S/c1-27-14-3-5-18(25)13(8-14)10-22-24-21-23-17(11-30-21)16-9-12-7-15(28-2)4-6-19(12)29-20(16)26/h3-11,22H,1-2H3,(H,23,24)