6,8-bis(chloranyl)-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Openeye Name: 6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide CAS Name: 6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminochromene-3-carboxamide Traditional Name: 6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Formula: C24H15Cl2N3O2S MolecularWeight: 480.3658

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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=CC(=CC(=C5O4)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=CC(=CC(=C5O4)Cl)Cl)C(=O)N

InChI

InChI=1S/C24H15Cl2N3O2S/c1-12-2-7-19-20(8-12)32-24(29-19)13-3-5-16(6-4-13)28-23-17(22(27)30)10-14-9-15(25)11-18(26)21(14)31-23/h2-11H,1H3,(H2,27,30)