4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)thiazol-2-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-2-thiazolamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(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)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)N

InChI

InChI=1S/C10H7N3S2/c11-10-13-7(5-14-10)9-12-6-3-1-2-4-8(6)15-9/h1-5H,(H2,11,13)