N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-1,3-benzothiazol-2-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)-1,3-benzothiazol-2-amine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H12N2O2S2/c18-21(19)9-12(10-5-1-4-8-14(10)21)17-15-16-11-6-2-3-7-13(11)20-15/h1-8,12H,9H2,(H,16,17)