2-(5-chloranylthiophen-2-yl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Formula: C15H12ClN3O3S2 MolecularWeight: 381.85708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=C(S3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClN3O3S2/c1-2-18-11-7-9(19(21)22)3-5-12(11)24-15(18)17-14(20)8-10-4-6-13(16)23-10/h3-7H,2,8H2,1H3