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

Systemtic Name: 3-methyl-N-[(E)-1-phenylethylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-1-phenylethylideneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-1-phenylethylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-1-phenylethylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-1-phenylethylideneamino]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC=CC=C3

InChI

InChI=1S/C16H15N3S/c1-12(13-8-4-3-5-9-13)17-18-16-19(2)14-10-6-7-11-15(14)20-16/h3-11H,1-2H3/b17-12+,18-16-