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3-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-chromen-4-one

3-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-chromen-4-one

Systemtic Name:3-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-chromen-4-one
Openeye Name:2-hydroxy-3-[2-(4-nitroanilino)thiazol-4-yl]chromen-4-one
CAS Name:2-hydroxy-3-[2-(4-nitroanilino)-4-thiazolyl]-1-benzopyran-4-one
IUPAC Name:2-hydroxy-3-[2-(4-nitroanilino)-1,3-thiazol-4-yl]chromen-4-one
Traditional Name:2-hydroxy-3-[2-(4-nitroanilino)thiazol-4-yl]chromone
Formula: C18H11N3O5S
MolecularWeight: 381.36204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C3=CSC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C3=CSC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C18H11N3O5S/c22-16-12-3-1-2-4-14(12)26-17(23)15(16)13-9-27-18(20-13)19-10-5-7-11(8-6-10)21(24)25/h1-9,23H,(H,19,20)


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