2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N,N-bis(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N,N-bis(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N,N-bis(2-thienylmethyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N,N-bis(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N,N-bis(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N,N-bis(2-thenyl)acetamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C20H17ClN2O3S2/c21-14-5-6-18-17(9-14)23(20(25)13-26-18)12-19(24)22(10-15-3-1-7-27-15)11-16-4-2-8-28-16/h1-9H,10-13H2