4-azanyl-N-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methoxy-phenyl]butanamide

Systemtic Name: 4-azanyl-N-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methoxy-phenyl]butanamide Openeye Name: 4-amino-N-[3-(1,1-dioxothiazinan-2-yl)-4-methoxy-phenyl]butanamide CAS Name: 4-amino-N-[3-(1,1-dioxo-2-thiazinanyl)-4-methoxyphenyl]butanamide IUPAC Name: 4-amino-N-[3-(1,1-dioxothiazinan-2-yl)-4-methoxyphenyl]butanamide Traditional Name: 4-amino-N-[3-(1,1-diketothiazinan-2-yl)-4-methoxy-phenyl]butyramide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN)N2CCCCS2(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN)N2CCCCS2(=O)=O

InChI

InChI=1S/C15H23N3O4S/c1-22-14-7-6-12(17-15(19)5-4-8-16)11-13(14)18-9-2-3-10-23(18,20)21/h6-7,11H,2-5,8-10,16H2,1H3,(H,17,19)