N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CC3C(=O)NC4=CC=CC=C4S3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CC3C(=O)NC4=CC=CC=C4S3)C5=CC=CC=C51

InChI

InChI=1S/C25H22N4O2S/c1-2-29-20-9-5-3-7-17(20)18-13-16(11-12-21(18)29)15-26-28-24(30)14-23-25(31)27-19-8-4-6-10-22(19)32-23/h3-13,15,23H,2,14H2,1H3,(H,27,31)(H,28,30)/b26-15+