4-(1,3-benzothiazol-2-yl)-6-methyl-3-([1,2,4]triazolo[4,3-c][1,2,3]benzotriazin-3-ylsulfanyl)-4H-pyran-2-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-6-methyl-3-([1,2,4]triazolo[4,3-c][1,2,3]benzotriazin-3-ylsulfanyl)-4H-pyran-2-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-6-methyl-3-([1,2,4]triazolo[4,3-c][1,2,3]benzotriazin-3-ylsulfanyl)-4H-pyran-2-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-6-methyl-3-([1,2,4]triazolo[4,3-c][1,2,3]benzotriazin-3-ylthio)-4H-pyran-2-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-6-methyl-3-([1,2,4]triazolo[4,3-c][1,2,3]benzotriazin-3-ylsulfanyl)-4H-pyran-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-6-methyl-3-([1,2,4]triazolo[4,3-c][1,2,3]benzotriazin-3-ylthio)-4H-pyran-2-yl]amine Formula: C21H15N7OS2 MolecularWeight: 445.5201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(O1)N)SC2=NN=C3N2N=NC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=CC(C(=C(O1)N)SC2=NN=C3N2N=NC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C21H15N7OS2/c1-11-10-13(20-23-15-8-4-5-9-16(15)30-20)17(18(22)29-11)31-21-26-25-19-12-6-2-3-7-14(12)24-27-28(19)21/h2-10,13H,22H2,1H3