N-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(4-ethylbenzylidene)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C17H17N3S/c1-3-13-8-10-14(11-9-13)12-18-19-17-20(2)15-6-4-5-7-16(15)21-17/h4-12H,3H2,1-2H3/b18-12+,19-17-