2-[(2E)-2-diazanylidene-1,3-benzothiazol-3-yl]ethanamine

Systemtic Name: 2-[(2E)-2-diazanylidene-1,3-benzothiazol-3-yl]ethanamine Openeye Name: 3-(2-aminoethyl)-1,3-benzothiazol-2-one hydrazone CAS Name: 3-(2-aminoethyl)-1,3-benzothiazol-2-one hydrazone IUPAC Name: 2-[(2E)-2-hydrazinylidene-1,3-benzothiazol-3-yl]ethanamine Traditional Name: 3-(2-aminoethyl)-1,3-benzothiazol-2-one hydrazone Formula: C9H12N4S MolecularWeight: 208.28338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=NN)S2)CCN

Isomeric SMILES

C1=CC=C2C(=C1)N(/C(=N\N)/S2)CCN

InChI

InChI=1S/C9H12N4S/c10-5-6-13-7-3-1-2-4-8(7)14-9(13)12-11/h1-4H,5-6,10-11H2/b12-9+