3,5-dimethyl-4-[(Z)-(6-methyl-3-oxidanylidene-4-phenacylsulfanyl-furo[3,4-c]pyridin-1-ylidene)methyl]-1H-pyrrole-2-carbonitrile

Systemtic Name: 3,5-dimethyl-4-[(Z)-(6-methyl-3-oxidanylidene-4-phenacylsulfanyl-furo[3,4-c]pyridin-1-ylidene)methyl]-1H-pyrrole-2-carbonitrile Openeye Name: 3,5-dimethyl-4-[(Z)-(6-methyl-3-oxo-4-phenacylsulfanyl-furo[3,4-c]pyridin-1-ylidene)methyl]-1H-pyrrole-2-carbonitrile CAS Name: 3,5-dimethyl-4-[(Z)-[6-methyl-3-oxo-4-(phenacylthio)-1-furo[3,4-c]pyridinylidene]methyl]-1H-pyrrole-2-carbonitrile IUPAC Name: 3,5-dimethyl-4-[(Z)-(6-methyl-3-oxo-4-phenacylsulfanylfuro[3,4-c]pyridin-1-ylidene)methyl]-1H-pyrrole-2-carbonitrile Traditional Name: 4-[(Z)-[3-keto-6-methyl-4-(phenacylthio)furo[3,4-c]pyridin-1-ylidene]methyl]-3,5-dimethyl-1H-pyrrole-2-carbonitrile Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=CC3=C(NC(=C3C)C#N)C)OC2=O)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C2C(=C1)/C(=C/C3=C(NC(=C3C)C#N)C)/OC2=O)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S/c1-13-9-18-21(10-17-14(2)19(11-25)27-15(17)3)30-24(29)22(18)23(26-13)31-12-20(28)16-7-5-4-6-8-16/h4-10,27H,12H2,1-3H3/b21-10-