6-nitro-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-benzothiazin-4-one

Systemtic Name: 6-nitro-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-benzothiazin-4-one Openeye Name: 2-[(2E)-2-benzylidenehydrazino]-6-nitro-1,3-benzothiazin-4-one CAS Name: 6-nitro-2-[(2E)-2-(phenylmethylene)hydrazinyl]-1,3-benzothiazin-4-one IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-6-nitro-1,3-benzothiazin-4-one Traditional Name: 2-[(N'E)-N'-benzalhydrazino]-6-nitro-1,3-benzothiazin-4-one Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S/c20-14-12-8-11(19(21)22)6-7-13(12)23-15(17-14)18-16-9-10-4-2-1-3-5-10/h1-9H,(H,17,18,20)/b16-9+