4-azanyl-5-(1H-benzimidazol-2-yl)-3-prop-2-enyl-1,3-thiazole-2-thione

Systemtic Name: 4-azanyl-5-(1H-benzimidazol-2-yl)-3-prop-2-enyl-1,3-thiazole-2-thione Openeye Name: 3-allyl-4-amino-5-(1H-benzimidazol-2-yl)thiazole-2-thione CAS Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-prop-2-enyl-2-thiazolethione IUPAC Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-prop-2-enyl-1,3-thiazole-2-thione Traditional Name: 3-allyl-4-amino-5-(1H-benzimidazol-2-yl)-4-thiazoline-2-thione Formula: C13H12N4S2 MolecularWeight: 288.39118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=S)C2=NC3=CC=CC=C3N2)N

Isomeric SMILES

C=CCN1C(=C(SC1=S)C2=NC3=CC=CC=C3N2)N

InChI

InChI=1S/C13H12N4S2/c1-2-7-17-11(14)10(19-13(17)18)12-15-8-5-3-4-6-9(8)16-12/h2-6H,1,7,14H2,(H,15,16)