3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-8-nitro-chromen-2-one

Systemtic Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-8-nitro-chromen-2-one Openeye Name: 8-nitro-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-one CAS Name: 3-[4-(4-methylphenyl)-2-thiazolyl]-8-nitro-1-benzopyran-2-one IUPAC Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-8-nitrochromen-2-one Traditional Name: 8-nitro-3-[4-(p-tolyl)thiazol-2-yl]coumarin Formula: C19H12N2O4S MolecularWeight: 364.37458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H12N2O4S/c1-11-5-7-12(8-6-11)15-10-26-18(20-15)14-9-13-3-2-4-16(21(23)24)17(13)25-19(14)22/h2-10H,1H3