N-prop-2-enyl-[1,3]thiazino[6,5-b]indol-2-amine

Systemtic Name: N-prop-2-enyl-[1,3]thiazino[6,5-b]indol-2-amine Openeye Name: N-allyl-[1,3]thiazino[6,5-b]indol-2-amine CAS Name: N-prop-2-enyl-[1,3]thiazino[6,5-b]indol-2-amine IUPAC Name: N-prop-2-enyl-[1,3]thiazino[6,5-b]indol-2-amine Traditional Name: allyl([1,3]thiazin[6,5-b]indol-2-yl)amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=C2C3=CC=CC=C3N=C2S1

Isomeric SMILES

C=CCNC1=NC=C2C3=CC=CC=C3N=C2S1

InChI

InChI=1S/C13H11N3S/c1-2-7-14-13-15-8-10-9-5-3-4-6-11(9)16-12(10)17-13/h2-6,8H,1,7H2,(H,14,15)