2-prop-2-enyl-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one

Systemtic Name: 2-prop-2-enyl-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one Openeye Name: 2-allyl-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one CAS Name: 2-prop-2-enyl-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one IUPAC Name: 2-prop-2-enyl-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one Traditional Name: 2-allyl-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N2C(=N1)CSC3=CC=CC=C32

Isomeric SMILES

C=CCN1C(=O)N2C(=N1)CSC3=CC=CC=C32

InChI

InChI=1S/C12H11N3OS/c1-2-7-14-12(16)15-9-5-3-4-6-10(9)17-8-11(15)13-14/h2-6H,1,7-8H2