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

Systemtic Name: 4-(methoxymethyl)-6-methyl-3-[(4-nitrophenyl)methylideneamino]thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 4-(methoxymethyl)-6-methyl-3-[(4-nitrophenyl)methyleneamino]thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 4-(methoxymethyl)-6-methyl-3-[(4-nitrophenyl)methylideneamino]-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-(methoxymethyl)-6-methyl-3-[(4-nitrophenyl)methylideneamino]thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 4-(methoxymethyl)-6-methyl-3-[(4-nitrobenzylidene)amino]thieno[2,3-b]pyridine-2-carbonitrile Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C#N)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C#N)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S/c1-11-7-13(10-25-2)16-17(15(8-19)26-18(16)21-11)20-9-12-3-5-14(6-4-12)22(23)24/h3-7,9H,10H2,1-2H3