N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O3S/c1-17(2,3)19-15(22)10-18-14(21)8-9-20-12-6-4-5-7-13(12)24-11-16(20)23/h4-7H,8-11H2,1-3H3,(H,18,21)(H,19,22)