(2E)-2-(7-methyl-2-oxidanylidene-4-phenyl-1,4-dihydroquinolin-3-ylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-(7-methyl-2-oxidanylidene-4-phenyl-1,4-dihydroquinolin-3-ylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-(7-methyl-2-oxo-4-phenyl-1,4-dihydroquinolin-3-ylidene)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-(7-methyl-2-oxo-4-phenyl-1,4-dihydroquinolin-3-ylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-(7-methyl-2-oxo-4-phenyl-1,4-dihydroquinolin-3-ylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(2-keto-7-methyl-4-phenyl-1,4-dihydroquinolin-3-ylidene)-4H-1,4-benzothiazin-3-one Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=C3C(=O)NC4=CC=CC=C4S3)C(=O)N2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(/C(=C\3/C(=O)NC4=CC=CC=C4S3)/C(=O)N2)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2S/c1-14-11-12-16-18(13-14)26-23(27)21(20(16)15-7-3-2-4-8-15)22-24(28)25-17-9-5-6-10-19(17)29-22/h2-13,20H,1H3,(H,25,28)(H,26,27)/b22-21+