3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3H-2-benzofuran-1-one

Systemtic Name: 3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3H-2-benzofuran-1-one Openeye Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3H-isobenzofuran-1-one CAS Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3H-isobenzofuran-1-one IUPAC Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3H-2-benzofuran-1-one Traditional Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]phthalide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H16N2O2S/c1-13-6-11-18-19(12-13)27-21(24-18)14-7-9-15(10-8-14)23-20-16-4-2-3-5-17(16)22(25)26-20/h2-12,20,23H,1H3