N-benzo[g][1,3]benzothiazol-2-ylethanethioamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-ylethanethioamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-ylthioacetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)ethanethioamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-ylethanethioamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-ylthioacetamide Formula: C13H10N2S2 MolecularWeight: 258.3619

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=S)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H10N2S2/c1-8(16)14-13-15-11-7-6-9-4-2-3-5-10(9)12(11)17-13/h2-7H,1H3,(H,14,15,16)