5-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazole-4-carboxamide

Systemtic Name: 5-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazole-4-carboxamide Openeye Name: 5-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazole-4-carboxamide CAS Name: 5-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-imidazolecarboxamide IUPAC Name: 5-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazole-4-carboxamide Traditional Name: 5-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazole-4-carboxamide Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C(=O)N

Isomeric SMILES

CC1=C(N=CN1CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C(=O)N

InChI

InChI=1S/C16H14N6OS/c1-9-13(14(17)23)20-8-22(9)7-10-2-3-12-11(6-10)21-15-16(24-12)19-5-4-18-15/h2-6,8H,7H2,1H3,(H2,17,23)(H,18,21)