3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)thiazol-2-yl]-1,2,3-benzotriazin-4-one CAS Name: 3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)thiazol-2-yl]-1,2,3-benzotriazin-4-one Formula: C18H11N7OS2 MolecularWeight: 405.45624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)C3=CSC(=N3)N4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)C3=CSC(=N3)N4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C18H11N7OS2/c26-16-12-8-4-5-9-13(12)20-23-25(16)18-19-14(10-28-18)15-21-22-17(27)24(15)11-6-2-1-3-7-11/h1-10H,(H,22,27)