6-[4-azanyl-6-(quinolin-8-ylsulfanylmethyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-azanyl-6-(quinolin-8-ylsulfanylmethyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-amino-6-(8-quinolylsulfanylmethyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-amino-6-[(8-quinolinylthio)methyl]-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-amino-6-(quinolin-8-ylsulfanylmethyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-amino-6-[(8-quinolylthio)methyl]-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(=NC(=N2)N)CSC3=CC=CC4=C3N=CC=C4)C(=O)C=C1

Isomeric SMILES

C1=CC(=C2NC(=NC(=N2)N)CSC3=CC=CC4=C3N=CC=C4)C(=O)C=C1

InChI

InChI=1S/C19H15N5OS/c20-19-23-16(22-18(24-19)13-7-1-2-8-14(13)25)11-26-15-9-3-5-12-6-4-10-21-17(12)15/h1-10H,11H2,(H3,20,22,23,24)