N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine

Systemtic Name: N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine Openeye Name: N-(isopropylideneamino)-1,3-benzothiazol-2-amine CAS Name: N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine IUPAC Name: N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(isopropylideneamino)amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C

Isomeric SMILES

CC(=NNC1=NC2=CC=CC=C2S1)C

InChI

InChI=1S/C10H11N3S/c1-7(2)12-13-10-11-8-5-3-4-6-9(8)14-10/h3-6H,1-2H3,(H,11,13)