2-phenylpyridazino[6,1-b][1,3]benzothiazine-3,10-dione

Systemtic Name: 2-phenylpyridazino[6,1-b][1,3]benzothiazine-3,10-dione Openeye Name: 2-phenylpyridazino[6,1-b][1,3]benzothiazine-3,10-dione CAS Name: 2-phenylpyridazino[6,1-b][1,3]benzothiazine-3,10-dione IUPAC Name: 2-phenylpyridazino[6,1-b][1,3]benzothiazine-3,10-dione Traditional Name: 2-phenylpyridazino[6,1-b][1,3]benzothiazine-3,10-quinone Formula: C17H10N2O2S MolecularWeight: 306.3385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=CC2=O)SC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=CC2=O)SC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H10N2O2S/c20-13-10-15-19(18-16(13)11-6-2-1-3-7-11)17(21)12-8-4-5-9-14(12)22-15/h1-10H