2-(1,3-benzothiazol-2-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(thiadiazol-4-ylmethyl)ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(4-thiadiazolylmethyl)ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(thiadiazol-4-ylmethyl)ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(thiadiazol-4-ylmethyl)amine Formula: C12H12N4S2 MolecularWeight: 276.38048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CSN=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CSN=N3

InChI

InChI=1S/C12H12N4S2/c1-2-4-11-10(3-1)14-12(18-11)5-6-13-7-9-8-17-16-15-9/h1-4,8,13H,5-7H2