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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c1-3-8(2)13-14-11-12-9-6-4-5-7-10(9)15-11/h4-7H,3H2,1-2H3,(H,12,14)/b13-8-