N-(5'-chloranyl-1',4-diethanoyl-2'-oxidanylidene-spiro[1,3,4-thiadiazole-5,3'-indole]-2-yl)ethanamide

Systemtic Name: N-(5'-chloranyl-1',4-diethanoyl-2'-oxidanylidene-spiro[1,3,4-thiadiazole-5,3'-indole]-2-yl)ethanamide Openeye Name: N-(1',4-diacetyl-5'-chloro-2'-oxo-spiro[1,3,4-thiadiazole-5,3'-indoline]-2-yl)acetamide CAS Name: N-(1',4-diacetyl-5'-chloro-2'-oxo-2-spiro[1,3,4-thiadiazole-5,3'-indole]yl)acetamide IUPAC Name: N-(1',4-diacetyl-5'-chloro-2'-oxospiro[1,3,4-thiadiazole-5,3'-indole]-2-yl)acetamide Traditional Name: N-(1',4-diacetyl-5'-chloro-2'-keto-spiro[1,3,4-thiadiazole-5,3'-indoline]-2-yl)acetamide Formula: C15H13ClN4O4S MolecularWeight: 380.80612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C2(S1)C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C2(S1)C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)C)C(=O)C

InChI

InChI=1S/C15H13ClN4O4S/c1-7(21)17-14-18-20(9(3)23)15(25-14)11-6-10(16)4-5-12(11)19(8(2)22)13(15)24/h4-6H,1-3H3,(H,17,18,21)