N-[(E)-butan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-1-methylpropylideneamino]-1,3-benzothiazol-2-imine CAS Name: N-[(E)-butan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-butan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-1-methylpropylideneamino]amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C1N(C2=CC=CC=C2S1)C)C

Isomeric SMILES

CC/C(=N/N=C\1/N(C2=CC=CC=C2S1)C)/C

InChI

InChI=1S/C12H15N3S/c1-4-9(2)13-14-12-15(3)10-7-5-6-8-11(10)16-12/h5-8H,4H2,1-3H3/b13-9+,14-12-