1-(2-dimethylaminoethyl)-7-methoxy-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one

Systemtic Name: 1-(2-dimethylaminoethyl)-7-methoxy-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one Openeye Name: 1-(2-dimethylaminoethyl)-7-methoxy-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one CAS Name: 1-(2-dimethylaminoethyl)-7-methoxy-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one IUPAC Name: 1-(2-dimethylaminoethyl)-7-methoxy-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one Traditional Name: 1-(2-dimethylaminoethyl)-7-methoxy-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)CC2C1=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CN(C)CCN1C(=O)CC2C1=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C15H19N3O2S/c1-17(2)6-7-18-14(19)9-13-15(18)16-11-8-10(20-3)4-5-12(11)21-13/h4-5,8,13H,6-7,9H2,1-3H3