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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC1=NC2=CC=CC=C2S1)/C

InChI

InChI=1S/C12H15N3S/c1-3-6-9(2)14-15-12-13-10-7-4-5-8-11(10)16-12/h4-5,7-8H,3,6H2,1-2H3,(H,13,15)/b14-9-