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

Systemtic Name: (6Z)-6-[(5Z)-2-azanyl-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(5Z)-2-amino-5-(4-phenyl-3H-thiazol-2-ylidene)pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(5Z)-2-amino-5-(4-phenyl-3H-thiazol-2-ylidene)-4-pyrimidinylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(5Z)-2-amino-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)pyrimidin-4-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(5Z)-2-amino-5-(4-phenyl-4-thiazolin-2-ylidene)pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C3NC(=CS3)C4=CC=CC=C4)C=NC(=N2)N)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C/2\C(=C\3/NC(=CS3)C4=CC=CC=C4)\C=NC(=N2)N)/C(=O)C=C1OC

InChI

InChI=1S/C22H20N4O2S/c1-3-13-9-15(18(27)10-19(13)28-2)20-16(11-24-22(23)26-20)21-25-17(12-29-21)14-7-5-4-6-8-14/h4-12,25H,3H2,1-2H3,(H2,23,26)/b20-15-,21-16+