5-[(Z)-(4-azanyl-2-azanylidene-1,3-thiazol-5-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(Z)-(4-azanyl-2-azanylidene-1,3-thiazol-5-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(Z)-(4-amino-2-imino-thiazol-5-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(Z)-(4-amino-2-imino-5-thiazolylidene)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(Z)-(4-amino-2-imino-1,3-thiazol-5-ylidene)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(Z)-(4-amino-2-imino-3-thiazolin-5-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=C2C(=NC(=N)S2)N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C\2/C(=NC(=N)S2)N

InChI

InChI=1S/C10H11N5O2S/c1-14-4-5(8(16)15(2)10(14)17)3-6-7(11)13-9(12)18-6/h3-4H,1-2H3,(H3,11,12,13)/b6-3-