N-[(Z)-4-methylpent-3-en-2-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1,3-dimethylbut-2-enylideneamino]amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3S/c1-9(2)8-10(3)15-16-13-14-11-6-4-5-7-12(11)17-13/h4-8H,1-3H3,(H,14,16)/b15-10-