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

Systemtic Name: N-ethyl-[1,3]thiazino[6,5-b]indol-2-amine Openeye Name: N-ethyl-[1,3]thiazino[6,5-b]indol-2-amine CAS Name: N-ethyl-[1,3]thiazino[6,5-b]indol-2-amine IUPAC Name: N-ethyl-[1,3]thiazino[6,5-b]indol-2-amine Traditional Name: ethyl([1,3]thiazin[6,5-b]indol-2-yl)amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3S/c1-2-13-12-14-7-9-8-5-3-4-6-10(8)15-11(9)16-12/h3-7H,2H2,1H3,(H,13,14)