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

Systemtic Name: (6Z)-4-ethyl-3-methoxy-6-[5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-3-methoxy-6-[5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-3-methoxy-6-[5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-3-methoxy-6-[5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-3-methoxy-6-[5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CN=CN2)C3=CSC(=N3)C)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C/2\C(=CN=CN2)C3=CSC(=N3)C)/C(=O)C=C1OC

InChI

InChI=1S/C17H17N3O2S/c1-4-11-5-12(15(21)6-16(11)22-3)17-13(7-18-9-19-17)14-8-23-10(2)20-14/h5-9H,4H2,1-3H3,(H,18,19)/b17-12-