(6Z)-1,3-dimethyl-6-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-2-phenyl-1,2,4-triazin-5-one

Systemtic Name: (6Z)-1,3-dimethyl-6-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-2-phenyl-1,2,4-triazin-5-one Openeye Name: (6Z)-1,3-dimethyl-6-(4-methyl-3-phenyl-thiazol-2-ylidene)-2-phenyl-1,2,4-triazin-5-one CAS Name: (6Z)-1,3-dimethyl-6-(4-methyl-3-phenyl-2-thiazolylidene)-2-phenyl-1,2,4-triazin-5-one IUPAC Name: (6Z)-1,3-dimethyl-6-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)-2-phenyl-1,2,4-triazin-5-one Traditional Name: (6Z)-1,3-dimethyl-6-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)-2-phenyl-1,2,4-triazin-5-one Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C(=O)N=C(N(N2C)C3=CC=CC=C3)C)N1C4=CC=CC=C4

Isomeric SMILES

CC1=CS/C(=C\2/C(=O)N=C(N(N2C)C3=CC=CC=C3)C)/N1C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-15-14-27-21(24(15)17-10-6-4-7-11-17)19-20(26)22-16(2)25(23(19)3)18-12-8-5-9-13-18/h4-14H,1-3H3/b21-19-