3-methyl-5-[(Z)-(4-methyl-3H-1,3-thiazol-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-[(Z)-(4-methyl-3H-1,3-thiazol-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-dione Openeye Name: 3-methyl-5-[(Z)-(4-methyl-3H-thiazol-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-dione CAS Name: 3-methyl-5-[(Z)-(4-methyl-3H-thiazol-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-[(Z)-(4-methyl-3H-1,3-thiazol-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-dione Traditional Name: 3-methyl-5-[(Z)-(4-methyl-4-thiazolin-2-ylidene)methyl]imino-6-(propylamino)pyrimidine-2,4-quinone Formula: C13H17N5O2S MolecularWeight: 307.37138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=O)N(C(=O)C1=NC=C2NC(=CS2)C)C

Isomeric SMILES

CCCNC1=NC(=O)N(C(=O)C1=N/C=C\2/NC(=CS2)C)C

InChI

InChI=1S/C13H17N5O2S/c1-4-5-14-11-10(12(19)18(3)13(20)17-11)15-6-9-16-8(2)7-21-9/h6-7,16H,4-5H2,1-3H3,(H,14,17,20)/b9-6-,15-10?