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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(E)-p-anisylideneamino]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC3=C(S2)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H17N3OS/c1-19-12-8-6-11(7-9-12)10-16-18-15-17-13-4-2-3-5-14(13)20-15/h6-10H,2-5H2,1H3,(H,17,18)/b16-10+