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

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]acetamide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=C(S3)Cl

Isomeric SMILES

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=C(S3)Cl

InChI

InChI=1S/C16H14ClN3O4S2/c1-24-7-6-19-12-8-10(20(22)23)2-4-13(12)26-16(19)18-15(21)9-11-3-5-14(17)25-11/h2-5,8H,6-7,9H2,1H3