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

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-nitro-chromen-2-one Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-8-nitro-chromen-2-one CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-8-nitro-1-benzopyran-2-one IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-nitrochromen-2-one Traditional Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-8-nitro-coumarin Formula: C18H9ClN2O4S MolecularWeight: 384.79306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H9ClN2O4S/c19-12-6-4-10(5-7-12)14-9-26-17(20-14)13-8-11-2-1-3-15(21(23)24)16(11)25-18(13)22/h1-9H