6-bromanyl-3-[2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one

Systemtic Name: 6-bromanyl-3-[2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Openeye Name: 3-[2-[(2E)-2-benzylidenehydrazino]thiazol-5-yl]-6-bromo-chromen-2-one CAS Name: 6-bromo-3-[2-[(2E)-2-(phenylmethylene)hydrazinyl]-5-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(2E)-2-benzylidenehydrazinyl]-1,3-thiazol-5-yl]-6-bromochromen-2-one Traditional Name: 3-[2-[(N'E)-N'-benzalhydrazino]thiazol-5-yl]-6-bromo-coumarin Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC=C(S2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC=C(S2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C19H12BrN3O2S/c20-14-6-7-16-13(8-14)9-15(18(24)25-16)17-11-21-19(26-17)23-22-10-12-4-2-1-3-5-12/h1-11H,(H,21,23)/b22-10+