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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)I)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16IN3O2S/c1-3-23-14-9-11(8-12(18)16(14)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+