N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C14H15ClN2O4S2 MolecularWeight: 374.8629

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=O)CCN2C3=CC=CC=C3OC2=S

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)NC(=O)CCN2C3=CC=CC=C3OC2=S

InChI

InChI=1S/C14H15ClN2O4S2/c15-9-7-23(19,20)8-10(9)16-13(18)5-6-17-11-3-1-2-4-12(11)21-14(17)22/h1-4,9-10H,5-8H2,(H,16,18)