3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine

Systemtic Name: 3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine Openeye Name: 3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine CAS Name: 3-(10-pyrido[3,2-b][1,4]benzothiazinyl)-1-propanamine IUPAC Name: 3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine Traditional Name: 3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropylamine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC=N3)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC=N3)CCCN

InChI

InChI=1S/C14H15N3S/c15-8-4-10-17-11-5-1-2-6-12(11)18-13-7-3-9-16-14(13)17/h1-3,5-7,9H,4,8,10,15H2