3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitro-chromen-2-one

Systemtic Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitro-chromen-2-one Openeye Name: 6-nitro-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-one CAS Name: 3-[4-(4-methylphenyl)-2-thiazolyl]-6-nitro-1-benzopyran-2-one IUPAC Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitrochromen-2-one Traditional Name: 6-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/c1-11-2-4-12(5-3-11)16-10-26-18(20-16)15-9-13-8-14(21(23)24)6-7-17(13)25-19(15)22/h2-10H,1H3