N-prop-2-enyl-4H-3,1-benzothiazin-2-amine

Systemtic Name: N-prop-2-enyl-4H-3,1-benzothiazin-2-amine Openeye Name: N-allyl-4H-3,1-benzothiazin-2-amine CAS Name: N-prop-2-enyl-4H-3,1-benzothiazin-2-amine IUPAC Name: N-prop-2-enyl-4H-3,1-benzothiazin-2-amine Traditional Name: allyl(4H-3,1-benzothiazin-2-yl)amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=CC=CC=C2CS1

Isomeric SMILES

C=CCNC1=NC2=CC=CC=C2CS1

InChI

InChI=1S/C11H12N2S/c1-2-7-12-11-13-10-6-4-3-5-9(10)8-14-11/h2-6H,1,7-8H2,(H,12,13)