N-[(Z)-(4-ethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(Z)-(4-ethylbenzylidene)amino]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H19N3S/c1-2-12-7-9-13(10-8-12)11-17-19-16-18-14-5-3-4-6-15(14)20-16/h7-11H,2-6H2,1H3,(H,18,19)/b17-11-