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

Systemtic Name: 3,5-dimethyl-4-[(Z)-(6-methyl-3-oxidanylidene-4-sulfanylidene-5H-furo[3,4-c]pyridin-1-ylidene)methyl]-1H-pyrrole-2-carbonitrile Openeye Name: 3,5-dimethyl-4-[(Z)-(6-methyl-3-oxo-4-thioxo-5H-furo[3,4-c]pyridin-1-ylidene)methyl]-1H-pyrrole-2-carbonitrile CAS Name: 3,5-dimethyl-4-[(Z)-(6-methyl-3-oxo-4-sulfanylidene-5H-furo[3,4-c]pyridin-1-ylidene)methyl]-1H-pyrrole-2-carbonitrile IUPAC Name: 3,5-dimethyl-4-[(Z)-(6-methyl-3-oxo-4-sulfanylidene-5H-furo[3,4-c]pyridin-1-ylidene)methyl]-1H-pyrrole-2-carbonitrile Traditional Name: 4-[(Z)-(3-keto-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-1-ylidene)methyl]-3,5-dimethyl-1H-pyrrole-2-carbonitrile Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=C(NC(=C3C)C#N)C

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=C(NC(=C3C)C#N)C

InChI

InChI=1S/C16H13N3O2S/c1-7-4-11-13(21-16(20)14(11)15(22)18-7)5-10-8(2)12(6-17)19-9(10)3/h4-5,19H,1-3H3,(H,18,22)/b13-5-