6-bromanyl-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-bromanyl-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-bromo-chromen-2-one CAS Name: 6-bromo-3-[2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-bromo-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-bromo-coumarin Formula: C22H16BrN3O3S MolecularWeight: 482.34974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)C1=O

InChI

InChI=1S/C22H16BrN3O3S/c1-2-4-13-5-3-6-14(20(13)27)11-24-26-22-25-18(12-30-22)17-10-15-9-16(23)7-8-19(15)29-21(17)28/h2-3,5-12,24H,1,4H2,(H,25,26)