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

Systemtic Name: 6,8-bis(chloranyl)-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide Openeye Name: 6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide CAS Name: 6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenylchromene-3-carboxamide Traditional Name: 6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide Formula: C30H19Cl2N3O2S MolecularWeight: 556.46176

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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)NC6=CC=CC=C6

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)NC6=CC=CC=C6

InChI

InChI=1S/C30H19Cl2N3O2S/c1-17-7-12-25-26(13-17)38-30(35-25)18-8-10-22(11-9-18)34-29-23(28(36)33-21-5-3-2-4-6-21)15-19-14-20(31)16-24(32)27(19)37-29/h2-16H,1H3,(H,33,36)