N-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-(2-ethoxyethyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-(2-ethoxyethyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-(2-ethoxyethyl)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-3-(2-ethoxyethyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[(2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-3-(2-ethoxyethyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-(2-ethoxyethyl)-1,3-benzothiazol-6-yl]acetamide Formula: C17H18ClN3O4S3 MolecularWeight: 459.99052

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCOCCN\1C2=C(C=C(C=C2)NC(=O)C)S/C1=N\S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3O4S3/c1-3-25-9-8-21-13-5-4-12(19-11(2)22)10-14(13)26-17(21)20-28(23,24)16-7-6-15(18)27-16/h4-7,10H,3,8-9H2,1-2H3,(H,19,22)/b20-17-