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

Systemtic Name: N-(pentan-3-ylideneamino)-1,3-benzothiazol-2-amine Openeye Name: N-(1-ethylpropylideneamino)-1,3-benzothiazol-2-amine CAS Name: N-(pentan-3-ylideneamino)-1,3-benzothiazol-2-amine IUPAC Name: N-(pentan-3-ylideneamino)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(1-ethylpropylideneamino)amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2S1)CC

Isomeric SMILES

CCC(=NNC1=NC2=CC=CC=C2S1)CC

InChI

InChI=1S/C12H15N3S/c1-3-9(4-2)14-15-12-13-10-7-5-6-8-11(10)16-12/h5-8H,3-4H2,1-2H3,(H,13,15)