N-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-thiazol-2-yl-1,3-benzothiazol-2-amine CAS Name: N-(2-thiazolyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(thiazol-2-yl)amine Formula: C10H7N3S2 MolecularWeight: 233.31268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC=CS3

InChI

InChI=1S/C10H7N3S2/c1-2-4-8-7(3-1)12-10(15-8)13-9-11-5-6-14-9/h1-6H,(H,11,12,13)