2-(5-chloranylthiophen-2-yl)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide Formula: C17H16ClN3O4S2 MolecularWeight: 425.90964

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=C(S3)Cl

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3O4S2/c1-2-25-8-7-20-13-9-11(21(23)24)3-5-14(13)27-17(20)19-16(22)10-12-4-6-15(18)26-12/h3-6,9H,2,7-8,10H2,1H3