3-azanyl-5,6,7-trimethyl-2-(4-nitrophenyl)thiopyrano[2,3-b]pyridin-4-one

Systemtic Name: 3-azanyl-5,6,7-trimethyl-2-(4-nitrophenyl)thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-5,6,7-trimethyl-2-(4-nitrophenyl)thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-5,6,7-trimethyl-2-(4-nitrophenyl)-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-5,6,7-trimethyl-2-(4-nitrophenyl)thiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-5,6,7-trimethyl-2-(4-nitrophenyl)thiopyrano[2,3-b]pyridin-4-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=O)C(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=O)C(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])N)C

InChI

InChI=1S/C17H15N3O3S/c1-8-9(2)13-15(21)14(18)16(24-17(13)19-10(8)3)11-4-6-12(7-5-11)20(22)23/h4-7H,18H2,1-3H3