3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N,N-bis(2-thienylmethyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N,N-bis(2-thenyl)propionamide Formula: C21H20N2O2S3 MolecularWeight: 428.5907

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H20N2O2S3/c24-20(9-10-23-18-7-1-2-8-19(18)28-15-21(23)25)22(13-16-5-3-11-26-16)14-17-6-4-12-27-17/h1-8,11-12H,9-10,13-15H2