(3-methylfuran-2-yl)-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]methanone

Systemtic Name: (3-methylfuran-2-yl)-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]methanone Openeye Name: (3-methyl-2-furyl)-[2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]methanone CAS Name: (3-methyl-2-furanyl)-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]methanone IUPAC Name: (3-methylfuran-2-yl)-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]methanone Traditional Name: (3-methyl-2-furyl)-[2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]methanone Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N2C3=CC=CC=C3CSC2=NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(OC=C1)C(=O)N2C3=CC=CC=C3CSC2=NC4=CC=CC=C4C

InChI

InChI=1S/C21H18N2O2S/c1-14-7-3-5-9-17(14)22-21-23(20(24)19-15(2)11-12-25-19)18-10-6-4-8-16(18)13-26-21/h3-12H,13H2,1-2H3