N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)aniline

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)aniline Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)aniline CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)aniline IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)aniline Traditional Name: phenyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C17H14N4S/c1-2-4-13(5-3-1)20-11-12-6-7-15-14(10-12)21-16-17(22-15)19-9-8-18-16/h1-10,20H,11H2,(H,18,21)