N4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzene-1,4-diamine

Systemtic Name: N4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzene-1,4-diamine Openeye Name: N4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzene-1,4-diamine CAS Name: N4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzene-1,4-diamine IUPAC Name: 4-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzene-1,4-diamine Traditional Name: (4-aminophenyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC(=CC=C1N)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C17H15N5S/c18-12-2-4-13(5-3-12)21-10-11-1-6-15-14(9-11)22-16-17(23-15)20-8-7-19-16/h1-9,21H,10,18H2,(H,19,22)