N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-mesitylethylideneamino]amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=NNC2=NC3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=N\NC2=NC3=CC=CC=C3S2)/C)C

InChI

InChI=1S/C18H19N3S/c1-11-9-12(2)17(13(3)10-11)14(4)20-21-18-19-15-7-5-6-8-16(15)22-18/h5-10H,1-4H3,(H,19,21)/b20-14-