N-phenyl-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazole-3-carbothioamide

Systemtic Name: N-phenyl-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazole-3-carbothioamide Openeye Name: N-phenyl-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazole-3-carbothioamide CAS Name: N-phenyl-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazole-3-carbothioamide IUPAC Name: N-phenyl-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazole-3-carbothioamide Traditional Name: N-phenyl-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazole-3-carbothioamide Formula: C17H14N2S2 MolecularWeight: 310.43646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3SC2=C1C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN2C3=CC=CC=C3SC2=C1C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C17H14N2S2/c20-16(18-12-6-2-1-3-7-12)13-10-11-19-14-8-4-5-9-15(14)21-17(13)19/h1-9H,10-11H2,(H,18,20)