N-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-amine Openeye Name: N-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-amine CAS Name: N-prop-2-enyl-1,3-benzothiazole-2-sulfenamide IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-amine Traditional Name: allyl-(1,3-benzothiazol-2-ylthio)amine Formula: C10H10N2S2 MolecularWeight: 222.3298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNSC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCNSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2S2/c1-2-7-11-14-10-12-8-5-3-4-6-9(8)13-10/h2-6,11H,1,7H2