N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(3,4-diethoxybenzylidene)amino]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C18H19N3O2S/c1-3-22-15-10-9-13(11-16(15)23-4-2)12-19-21-18-20-14-7-5-6-8-17(14)24-18/h5-12H,3-4H2,1-2H3,(H,20,21)/b19-12+