2-[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)thio]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-[(4-amino-6-phenyl-s-triazin-2-yl)thio]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC(=NC(=N3)N)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC(=NC(=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S/c20-18-21-17(12-4-2-1-3-5-12)22-19(23-18)27-11-14(24)13-6-7-15-16(10-13)26-9-8-25-15/h1-7,10H,8-9,11H2,(H2,20,21,22,23)