4-[2,5-dimethyl-3-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[2,5-dimethyl-3-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzenecarbonitrile Openeye Name: 4-[2,5-dimethyl-3-[(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzonitrile CAS Name: 4-[2,5-dimethyl-3-[(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]-1-pyrrolyl]benzonitrile IUPAC Name: 4-[2,5-dimethyl-3-[(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzonitrile Traditional Name: 4-[3-[(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=C3C(=O)N(C(=NC)S3)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=C3C(=O)N(C(=NC)S3)C

InChI

InChI=1S/C19H18N4OS/c1-12-9-15(10-17-18(24)22(4)19(21-3)25-17)13(2)23(12)16-7-5-14(11-20)6-8-16/h5-10H,1-4H3