2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C14H12N4O4S3 MolecularWeight: 396.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S3/c1-2-22-8-3-4-9-10(5-8)24-14(16-9)23-7-11(19)17-13-15-6-12(25-13)18(20)21/h3-6H,2,7H2,1H3,(H,15,17,19)