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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CN=C(N2)N)C3=CSC=N3)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C/2\C(=CN=C(N2)N)C3=CSC=N3)/C(=O)C=C1OC

InChI

InChI=1S/C16H16N4O2S/c1-3-9-4-10(13(21)5-14(9)22-2)15-11(6-18-16(17)20-15)12-7-23-8-19-12/h4-8H,3H2,1-2H3,(H3,17,18,20)/b15-10-