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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)CNC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O3S/c1-2-16-14(20)9-17-13(19)7-8-18-11-5-3-4-6-12(11)22-10-15(18)21/h3-6H,2,7-10H2,1H3,(H,16,20)(H,17,19)