8-methyl-2-[[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]quinoline-3-carbaldehyde

Systemtic Name: 8-methyl-2-[[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]quinoline-3-carbaldehyde Openeye Name: 8-methyl-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]quinoline-3-carbaldehyde CAS Name: 8-methyl-2-[[5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydro-1,2,4-triazol-3-yl]thio]-3-quinolinecarboxaldehyde IUPAC Name: 8-methyl-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]quinoline-3-carbaldehyde Traditional Name: 2-[[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]thio]-8-methyl-quinoline-3-carbaldehyde Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SC3=NC(=C4C=CC(=O)C=C4)NN3)C=O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SC3=NC(=C4C=CC(=O)C=C4)NN3)C=O

InChI

InChI=1S/C19H14N4O2S/c1-11-3-2-4-13-9-14(10-24)18(20-16(11)13)26-19-21-17(22-23-19)12-5-7-15(25)8-6-12/h2-10,22H,1H3,(H,21,23)