N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-1-(3,4-dimethylphenyl)ethylidene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN=C2N(C3=CC=CC=C3S2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/N=C\2/N(C3=CC=CC=C3S2)C)/C)C

InChI

InChI=1S/C18H19N3S/c1-12-9-10-15(11-13(12)2)14(3)19-20-18-21(4)16-7-5-6-8-17(16)22-18/h5-11H,1-4H3/b19-14+,20-18-