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

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylcarbamothioyl)benzamide Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylcarbamothioyl)benzamide CAS Name: N-[(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylcarbamothioyl)benzamide Traditional Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylthiocarbamoyl)benzamide Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5OS2/c25-17(13-4-2-1-3-5-13)24-19(26)22-11-12-6-7-15-14(10-12)23-16-18(27-15)21-9-8-20-16/h1-10H,11H2,(H,20,23)(H2,22,24,25,26)