4,6-dimethyl-3-[(4-nitrophenyl)methylideneamino]thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 4,6-dimethyl-3-[(4-nitrophenyl)methylideneamino]thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 4,6-dimethyl-3-[(4-nitrophenyl)methyleneamino]thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 4,6-dimethyl-3-[(4-nitrophenyl)methylideneamino]-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-3-[(4-nitrophenyl)methylideneamino]thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 4,6-dimethyl-3-[(4-nitrobenzylidene)amino]thieno[2,3-b]pyridine-2-carbonitrile Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C#N)N=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C#N)N=CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H12N4O2S/c1-10-7-11(2)20-17-15(10)16(14(8-18)24-17)19-9-12-3-5-13(6-4-12)21(22)23/h3-7,9H,1-2H3