3-azanyl-5,7-dimethyl-2-(4-nitrophenyl)thiopyrano[2,3-b]pyridin-4-one

Systemtic Name: 3-azanyl-5,7-dimethyl-2-(4-nitrophenyl)thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-5,7-dimethyl-2-(4-nitrophenyl)thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-5,7-dimethyl-2-(4-nitrophenyl)-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-5,7-dimethyl-2-(4-nitrophenyl)thiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-5,7-dimethyl-2-(4-nitrophenyl)thiopyrano[2,3-b]pyridin-4-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])N)C

InChI

InChI=1S/C16H13N3O3S/c1-8-7-9(2)18-16-12(8)14(20)13(17)15(23-16)10-3-5-11(6-4-10)19(21)22/h3-7H,17H2,1-2H3