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

Systemtic Name: 6-[2-azanyl-5-(1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-5-thiazol-4-yl-1H-pyrimidin-6-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-thiazolyl)-1H-pyrimidin-6-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-5-thiazol-4-yl-1H-pyrimidin-6-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C14H12N4O2S MolecularWeight: 300.33568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CSC=N3)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CSC=N3)C=C1

InChI

InChI=1S/C14H12N4O2S/c1-20-8-2-3-9(12(19)4-8)13-10(5-16-14(15)18-13)11-6-21-7-17-11/h2-7H,1H3,(H3,15,16,18)