(6Z)-6-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-2-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-3-methoxy-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-2-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-2-methyl-cyclohexa-2,4-dien-1-one Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C2C(=CN=C(N2)N)C3=CSC(=N3)C)C1=O)OC

Isomeric SMILES

CC1=C(C=C/C(=C/2\C(=CN=C(N2)N)C3=CSC(=N3)C)/C1=O)OC

InChI

InChI=1S/C16H16N4O2S/c1-8-13(22-3)5-4-10(15(8)21)14-11(6-18-16(17)20-14)12-7-23-9(2)19-12/h4-7H,1-3H3,(H3,17,18,20)/b14-10-