2-(2,4-dinitrophenyl)sulfanyl-3,1-benzothiazin-4-one

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-3,1-benzothiazin-4-one Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-3,1-benzothiazin-4-one CAS Name: 2-[(2,4-dinitrophenyl)thio]-3,1-benzothiazin-4-one IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-3,1-benzothiazin-4-one Traditional Name: 2-[(2,4-dinitrophenyl)thio]-3,1-benzothiazin-4-one Formula: C14H7N3O5S2 MolecularWeight: 361.35248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)SC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)SC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O5S2/c18-13-9-3-1-2-4-10(9)15-14(24-13)23-12-6-5-8(16(19)20)7-11(12)17(21)22/h1-7H