3-prop-2-enylsulfanyl-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-amine

Systemtic Name: 3-prop-2-enylsulfanyl-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-amine Openeye Name: 3-allylsulfanyl-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-amine CAS Name: 3-(prop-2-enylthio)-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-amine IUPAC Name: 3-prop-2-enylsulfanyl-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-amine Traditional Name: [3-(allylthio)-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-yl]amine Formula: C13H15N3S2 MolecularWeight: 277.4083

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C2C(=NC3=C(S2)CCCC3)C(=N1)N

Isomeric SMILES

C=CCSC1=C2C(=NC3=C(S2)CCCC3)C(=N1)N

InChI

InChI=1S/C13H15N3S2/c1-2-7-17-13-11-10(12(14)16-13)15-8-5-3-4-6-9(8)18-11/h2H,1,3-7H2,(H2,14,16)