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: 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]chromen-2-one CAS Name: 3-[2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 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]coumarin Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C1=O

InChI

InChI=1S/C22H17N3O3S/c1-2-6-14-8-5-9-16(20(14)26)12-23-25-22-24-18(13-29-22)17-11-15-7-3-4-10-19(15)28-21(17)27/h2-5,7-13,23H,1,6H2,(H,24,25)