(2E)-3-oxidanylidene-2-[3-oxidanylidene-6-(phenylcarbamoyl)-4H-1,4-benzothiazin-2-ylidene]-N-phenyl-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-3-oxidanylidene-2-[3-oxidanylidene-6-(phenylcarbamoyl)-4H-1,4-benzothiazin-2-ylidene]-N-phenyl-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-3-oxo-2-[3-oxo-6-(phenylcarbamoyl)-4H-1,4-benzothiazin-2-ylidene]-N-phenyl-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[6-[anilino(oxo)methyl]-3-oxo-4H-1,4-benzothiazin-2-ylidene]-3-oxo-N-phenyl-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-3-oxo-2-[3-oxo-6-(phenylcarbamoyl)-4H-1,4-benzothiazin-2-ylidene]-N-phenyl-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-3-keto-2-[3-keto-6-(phenylcarbamoyl)-4H-1,4-benzothiazin-2-ylidene]-N-phenyl-4H-1,4-benzothiazine-6-carboxamide Formula: C30H20N4O4S2 MolecularWeight: 564.6342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)SC(=C4C(=O)NC5=C(S4)C=CC(=C5)C(=O)NC6=CC=CC=C6)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)S/C(=C/4\C(=O)NC5=C(S4)C=CC(=C5)C(=O)NC6=CC=CC=C6)/C(=O)N3

InChI

InChI=1S/C30H20N4O4S2/c35-27(31-19-7-3-1-4-8-19)17-11-13-23-21(15-17)33-29(37)25(39-23)26-30(38)34-22-16-18(12-14-24(22)40-26)28(36)32-20-9-5-2-6-10-20/h1-16H,(H,31,35)(H,32,36)(H,33,37)(H,34,38)/b26-25+