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

Systemtic Name: 6-bromanyl-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Openeye Name: 6-bromo-3-[2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]thiazol-5-yl]chromen-2-one CAS Name: 6-bromo-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-5-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-bromo-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Traditional Name: 6-bromo-3-[2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]thiazol-5-yl]coumarin Formula: C19H11BrN4O4S MolecularWeight: 471.28404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC=C(S2)C3=CC4=C(C=CC(=C4)Br)OC3=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrN4O4S/c20-13-3-6-16-12(7-13)8-15(18(25)28-16)17-10-21-19(29-17)23-22-9-11-1-4-14(5-2-11)24(26)27/h1-10H,(H,21,23)/b22-9+