(5Z)-2-azanyl-5-[(4-nitrophenyl)methylidene]-1,3-thiazin-4-one

Systemtic Name: (5Z)-2-azanyl-5-[(4-nitrophenyl)methylidene]-1,3-thiazin-4-one Openeye Name: (5Z)-2-amino-5-[(4-nitrophenyl)methylene]-1,3-thiazin-4-one CAS Name: (5Z)-2-amino-5-[(4-nitrophenyl)methylidene]-1,3-thiazin-4-one IUPAC Name: (5Z)-2-amino-5-[(4-nitrophenyl)methylidene]-1,3-thiazin-4-one Traditional Name: (5Z)-2-amino-5-(4-nitrobenzylidene)-1,3-thiazin-4-one Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N=C(S1)N

Isomeric SMILES

C1/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N=C(S1)N

InChI

InChI=1S/C11H9N3O3S/c12-11-13-10(15)8(6-18-11)5-7-1-3-9(4-2-7)14(16)17/h1-5H,6H2,(H2,12,13,15)/b8-5+