2-[(Z)-[3,5-bis(iodanyl)-4-methoxy-phenyl]methylideneamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(Z)-[3,5-bis(iodanyl)-4-methoxy-phenyl]methylideneamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(Z)-(3,5-diiodo-4-methoxy-phenyl)methyleneamino]-N-(2-furylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(Z)-(3,5-diiodo-4-methoxyphenyl)methylideneamino]-N-(2-furanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(Z)-(3,5-diiodo-4-methoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(Z)-(3,5-diiodo-4-methoxy-benzylidene)amino]-N-(2-furfuryl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H20I2N2O3S MolecularWeight: 646.27974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)C=NC2=C(C3=C(S2)CCCC3)C(=O)NCC4=CC=CO4)I

Isomeric SMILES

COC1=C(C=C(C=C1I)/C=N\C2=C(C3=C(S2)CCCC3)C(=O)NCC4=CC=CO4)I

InChI

InChI=1S/C22H20I2N2O3S/c1-28-20-16(23)9-13(10-17(20)24)11-26-22-19(15-6-2-3-7-18(15)30-22)21(27)25-12-14-5-4-8-29-14/h4-5,8-11H,2-3,6-7,12H2,1H3,(H,25,27)/b26-11-