4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylcarbonylamino)benzoic acid

Systemtic Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylcarbonylamino)benzoic acid Openeye Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazine-8-carbonylamino)benzoic acid CAS Name: 4-[[oxo(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methyl]amino]benzoic acid IUPAC Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazine-8-carbonylamino)benzoic acid Traditional Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazine-8-carbonylamino)benzoic acid Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC(=O)C2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC(=O)C2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C18H12N4O3S/c23-16(21-12-4-1-10(2-5-12)18(24)25)11-3-6-14-13(9-11)22-15-17(26-14)20-8-7-19-15/h1-9H,(H,19,22)(H,21,23)(H,24,25)