benzotriazol-1-yl-oxidanylidene-phenylimino-thiophen-2-yl-$l^{6}-sulfane

Systemtic Name: benzotriazol-1-yl-oxidanylidene-phenylimino-thiophen-2-yl-$l^{6}-sulfane Openeye Name: benzotriazol-1-yl-oxo-phenylimino-(2-thienyl)-$l^{6}-sulfane CAS Name: 1-benzotriazolyl-oxo-phenylimino-thiophen-2-yl-$l^{6}-sulfane IUPAC Name: benzotriazol-1-yl-oxo-phenylimino-thiophen-2-yl-$l^{6}-sulfane Traditional Name: benzotriazol-1-yl-keto-phenylimino-(2-thienyl)-$l^{6}-sulfane Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=S(=O)(C2=CC=CS2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)N=S(=O)(C2=CC=CS2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H12N4OS2/c21-23(16-11-6-12-22-16,18-13-7-2-1-3-8-13)20-15-10-5-4-9-14(15)17-19-20/h1-12H