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

Systemtic Name: 2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-6-nitro-1,3-benzothiazin-4-one Openeye Name: 2-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-6-nitro-1,3-benzothiazin-4-one CAS Name: 2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-6-nitro-1,3-benzothiazin-4-one IUPAC Name: 2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-6-nitro-1,3-benzothiazin-4-one Traditional Name: 2-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]-6-nitro-1,3-benzothiazin-4-one Formula: C15H9ClN4O3S MolecularWeight: 360.77496

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN4O3S/c16-12-4-2-1-3-9(12)8-17-19-15-18-14(21)11-7-10(20(22)23)5-6-13(11)24-15/h1-8H,(H,18,19,21)/b17-8+