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

Systemtic Name: 3-[2-[(3-nitrophenyl)amino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(3-nitroanilino)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(3-nitroanilino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(3-nitroanilino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(3-nitroanilino)thiazol-4-yl]coumarin Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O4S/c22-17-14(8-11-4-1-2-7-16(11)25-17)15-10-26-18(20-15)19-12-5-3-6-13(9-12)21(23)24/h1-10H,(H,19,20)