6-bromanyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Openeye Name: 6-bromo-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide CAS Name: 6-bromo-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminochromene-3-carboxamide Traditional Name: 6-bromo-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Formula: C24H16BrN3O2S MolecularWeight: 490.37174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=C(O4)C=CC(=C5)Br)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=C(O4)C=CC(=C5)Br)C(=O)N

InChI

InChI=1S/C24H16BrN3O2S/c1-13-2-8-19-21(10-13)31-24(28-19)14-3-6-17(7-4-14)27-23-18(22(26)29)12-15-11-16(25)5-9-20(15)30-23/h2-12H,1H3,(H2,26,29)