5-azanylidene-2-methyl-7-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile

Systemtic Name: 5-azanylidene-2-methyl-7-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile Openeye Name: 5-imino-2-methyl-7-(4-nitrophenyl)thiazolo[3,2-a]pyridine-6-carbonitrile CAS Name: 5-imino-2-methyl-7-(4-nitrophenyl)-6-thiazolo[3,2-a]pyridinecarbonitrile IUPAC Name: 5-imino-2-methyl-7-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile Traditional Name: 5-imino-2-methyl-7-(4-nitrophenyl)thiazolo[3,2-a]pyridine-6-carbonitrile Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C(C2=N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])S1

Isomeric SMILES

CC1=CN2C(=CC(=C(C2=N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])S1

InChI

InChI=1S/C15H10N4O2S/c1-9-8-18-14(22-9)6-12(13(7-16)15(18)17)10-2-4-11(5-3-10)19(20)21/h2-6,8,17H,1H3