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

Systemtic Name: 6-(ethylamino)-3-methyl-5-[(Z)-(4-methyl-3H-1,3-thiazol-2-ylidene)methyl]imino-pyrimidine-2,4-dione Openeye Name: 6-(ethylamino)-3-methyl-5-[(Z)-(4-methyl-3H-thiazol-2-ylidene)methyl]imino-pyrimidine-2,4-dione CAS Name: 6-(ethylamino)-3-methyl-5-[(Z)-(4-methyl-3H-thiazol-2-ylidene)methyl]iminopyrimidine-2,4-dione IUPAC Name: 6-(ethylamino)-3-methyl-5-[(Z)-(4-methyl-3H-1,3-thiazol-2-ylidene)methyl]iminopyrimidine-2,4-dione Traditional Name: 6-(ethylamino)-3-methyl-5-[(Z)-(4-methyl-4-thiazolin-2-ylidene)methyl]imino-pyrimidine-2,4-quinone Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)N(C(=O)C1=NC=C2NC(=CS2)C)C

Isomeric SMILES

CCNC1=NC(=O)N(C(=O)C1=N/C=C\2/NC(=CS2)C)C

InChI

InChI=1S/C12H15N5O2S/c1-4-13-10-9(11(18)17(3)12(19)16-10)14-5-8-15-7(2)6-20-8/h5-6,15H,4H2,1-3H3,(H,13,16,19)/b8-5-,14-9?