N-(1,3-benzothiazol-2-yl)-4-oxidanyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-2-keto-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C18H10N4O3S2 MolecularWeight: 394.427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(N4C5=CC=CC=C5SC4=NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(N4C5=CC=CC=C5SC4=NC3=O)O

InChI

InChI=1S/C18H10N4O3S2/c23-14(20-17-19-9-5-1-3-7-11(9)26-17)13-15(24)21-18-22(16(13)25)10-6-2-4-8-12(10)27-18/h1-8,25H,(H,19,20,23)