6-bromanyl-3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one

Systemtic Name: 6-bromanyl-3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Openeye Name: 6-bromo-3-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]thiazol-5-yl]chromen-2-one CAS Name: 6-bromo-3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-bromo-3-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Traditional Name: 6-bromo-3-[2-[(N'E)-N'-p-anisylidenehydrazino]thiazol-5-yl]coumarin Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC=C(S2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC=C(S2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C20H14BrN3O3S/c1-26-15-5-2-12(3-6-15)10-23-24-20-22-11-18(28-20)16-9-13-8-14(21)4-7-17(13)27-19(16)25/h2-11H,1H3,(H,22,24)/b23-10+