3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]-1,2,3-benzotriazin-4-one Formula: C18H12N6O2S MolecularWeight: 376.39188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCN4C(=O)C5=CC=CC=C5N=N4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCN4C(=O)C5=CC=CC=C5N=N4)C=N2

InChI

InChI=1S/C18H12N6O2S/c25-17-12-6-2-4-8-15(12)20-23-24(17)10-27-18-22-21-16(26-18)13-9-19-14-7-3-1-5-11(13)14/h1-9,21H,10H2