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3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

Systemtic Name:3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate
Openeye Name:3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester
IUPAC Name:3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester
Formula: C21H18ClN3O4S
MolecularWeight: 443.90332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)OCCCN3C4=CC=CC=C4NC3=O)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)OCCCN3C4=CC=CC=C4NC3=O)Cl


InChI

InChI=1S/C21H18ClN3O4S/c22-18-13-6-1-4-9-16(13)30-19(18)20(27)23-12-17(26)29-11-5-10-25-15-8-3-2-7-14(15)24-21(25)28/h1-4,6-9H,5,10-12H2,(H,23,27)(H,24,28)


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