N-[(E)-butylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-butylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-butylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-butylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-butylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-butylideneamino]amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC/C=N/NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H13N3S/c1-2-3-8-12-14-11-13-9-6-4-5-7-10(9)15-11/h4-8H,2-3H2,1H3,(H,13,14)/b12-8+