6-(6-phenyl-4-prop-2-enylsulfanyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(6-phenyl-4-prop-2-enylsulfanyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 6-(4-allylsulfanyl-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 6-[6-phenyl-4-(prop-2-enylthio)-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(6-phenyl-4-prop-2-enylsulfanyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(allylthio)-6-phenyl-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC(=C2C=CC=CC2=O)NC(=N1)C3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NC(=C2C=CC=CC2=O)NC(=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3OS/c1-2-12-23-18-20-16(13-8-4-3-5-9-13)19-17(21-18)14-10-6-7-11-15(14)22/h2-11H,1,12H2,(H,19,20,21)