3-(3-bromophenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 3-(3-bromophenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 3-(3-bromophenyl)-6-(4-nitrophenyl)-2-thioxo-1,3-thiazin-4-one CAS Name: 3-(3-bromophenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 3-(3-bromophenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3-(3-bromophenyl)-6-(4-nitrophenyl)-2-thioxo-1,3-thiazin-4-one Formula: C16H9BrN2O3S2 MolecularWeight: 421.28826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(=O)C=C(SC2=S)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C(=O)C=C(SC2=S)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H9BrN2O3S2/c17-11-2-1-3-13(8-11)18-15(20)9-14(24-16(18)23)10-4-6-12(7-5-10)19(21)22/h1-9H