benzotriazol-1-yl(1,3-thiazol-2-yl)methanethione

Systemtic Name: benzotriazol-1-yl(1,3-thiazol-2-yl)methanethione Openeye Name: benzotriazol-1-yl(thiazol-2-yl)methanethione CAS Name: 1-benzotriazolyl(2-thiazolyl)methanethione IUPAC Name: benzotriazol-1-yl(1,3-thiazol-2-yl)methanethione Traditional Name: benzotriazol-1-yl(thiazol-2-yl)methanethione Formula: C10H6N4S2 MolecularWeight: 246.31144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=S)C3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=S)C3=NC=CS3

InChI

InChI=1S/C10H6N4S2/c15-10(9-11-5-6-16-9)14-8-4-2-1-3-7(8)12-13-14/h1-6H