(6Z)-5-azanylidene-6-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6Z)-5-azanylidene-6-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-6-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-5-imino-thiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-6-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: (6Z)-6-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-5-imino-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-6-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-5-imino-thiazolo[3,2-a]pyrimidin-7-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=N)N4C=CSC4=NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C\3/C(=N)N4C=CSC4=NC3=O)C

InChI

InChI=1S/C20H18N4OS/c1-12-4-6-16(7-5-12)24-13(2)10-15(14(24)3)11-17-18(21)23-8-9-26-20(23)22-19(17)25/h4-11,21H,1-3H3/b17-11-,21-18?