2-[4-(5-azanylidene-1,2,4-dithiazol-3-yl)-3-nitro-phenyl]-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: 2-[4-(5-azanylidene-1,2,4-dithiazol-3-yl)-3-nitro-phenyl]-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 2-[4-(5-imino-1,2,4-dithiazol-3-yl)-3-nitro-phenyl]-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 2-[4-(5-imino-1,2,4-dithiazol-3-yl)-3-nitrophenyl]-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 2-[4-(5-imino-1,2,4-dithiazol-3-yl)-3-nitrophenyl]-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 2-[4-(5-imino-1,2,4-dithiazol-3-yl)-3-nitro-phenyl]-2,3-dihydro-1,3-benzoxazin-4-one Formula: C16H10N4O4S2 MolecularWeight: 386.405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC(=C(C=C3)C4=NC(=N)SS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC(=C(C=C3)C4=NC(=N)SS4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O4S2/c17-16-19-15(25-26-16)9-6-5-8(7-11(9)20(22)23)14-18-13(21)10-3-1-2-4-12(10)24-14/h1-7,14,17H,(H,18,21)