5-(3-nitrophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one

Systemtic Name: 5-(3-nitrophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Openeye Name: 5-(3-nitrophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one CAS Name: 5-(3-nitrophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one IUPAC Name: 5-(3-nitrophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Traditional Name: 5-(3-nitrophenyl)-7-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(OC3=C2SC(=O)N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(OC3=C2SC(=O)N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O4S/c21-18-19-17-16(25-18)14(11-5-2-1-3-6-11)10-15(24-17)12-7-4-8-13(9-12)20(22)23/h1-10,14H,(H,19,21)