N-[(Z)-2-methylprop-2-enylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-2-methylprop-2-enylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-2-methylprop-2-enylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-2-methylprop-2-enylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-2-methylprop-2-enylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-2-methylprop-2-enylideneamino]amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3S/c1-8(2)7-12-14-11-13-9-5-3-4-6-10(9)15-11/h3-7H,1H2,2H3,(H,13,14)/b12-7-