(4E,6E)-4,6-bis(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazine-2-carbothialdehyde

Systemtic Name: (4E,6E)-4,6-bis(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazine-2-carbothialdehyde Openeye Name: (4E,6E)-4,6-bis(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazine-2-carbothialdehyde CAS Name: (4E,6E)-4,6-bis(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-1,3,5-triazine-2-carbothioaldehyde IUPAC Name: (4E,6E)-4,6-bis(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazine-2-carbothialdehyde Traditional Name: (4E,6E)-4,6-bis(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-s-triazine-2-carbothialdehyde Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC(=NC(=C3C=CC(=CC3=O)OC)N2)C=S)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/NC(=N/C(=C/3\C=CC(=CC3=O)OC)/N2)C=S)/C=C1

InChI

InChI=1S/C18H15N3O4S/c1-24-10-3-5-12(14(22)7-10)17-19-16(9-26)20-18(21-17)13-6-4-11(25-2)8-15(13)23/h3-9,21H,1-2H3,(H,19,20)/b17-12-,18-13-