N-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)pentan-3-amine

Systemtic Name: N-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)pentan-3-amine Openeye Name: N-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)pentan-3-amine CAS Name: N-[2-(10-pyrido[3,2-b][1,4]benzothiazinyl)ethyl]-3-pentanamine IUPAC Name: N-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)pentan-3-amine Traditional Name: 1-ethylpropyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)amine Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCN1C2=CC=CC=C2SC3=C1N=CC=C3

Isomeric SMILES

CCC(CC)NCCN1C2=CC=CC=C2SC3=C1N=CC=C3

InChI

InChI=1S/C18H23N3S/c1-3-14(4-2)19-12-13-21-15-8-5-6-9-16(15)22-17-10-7-11-20-18(17)21/h5-11,14,19H,3-4,12-13H2,1-2H3