N-[(E)-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]amine Formula: C17H16IN3O2S MolecularWeight: 453.29731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=N/NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H16IN3O2S/c1-3-23-16-12(18)8-11(9-14(16)22-2)10-19-21-17-20-13-6-4-5-7-15(13)24-17/h4-10H,3H2,1-2H3,(H,20,21)/b19-10+