5-methyl-7-(3-nitrophenyl)-3-oxidanylidene-6-pyridin-4-yl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile

Systemtic Name: 5-methyl-7-(3-nitrophenyl)-3-oxidanylidene-6-pyridin-4-yl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile Openeye Name: 5-methyl-7-(3-nitrophenyl)-3-oxo-6-(4-pyridyl)-7H-thiazolo[3,2-a]pyridine-8-carbonitrile CAS Name: 5-methyl-7-(3-nitrophenyl)-3-oxo-6-pyridin-4-yl-7H-thiazolo[3,2-a]pyridine-8-carbonitrile IUPAC Name: 5-methyl-7-(3-nitrophenyl)-3-oxo-6-pyridin-4-yl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile Traditional Name: 3-keto-5-methyl-7-(3-nitrophenyl)-6-(4-pyridyl)-7H-thiazolo[3,2-a]pyridine-8-carbonitrile Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N1C(=O)CS2)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(C(=C2N1C(=O)CS2)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

InChI

InChI=1S/C20H14N4O3S/c1-12-18(13-5-7-22-8-6-13)19(14-3-2-4-15(9-14)24(26)27)16(10-21)20-23(12)17(25)11-28-20/h2-9,19H,11H2,1H3