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

Systemtic Name: 6,8-bis(chloranyl)-N-ethanoyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Openeye Name: N-acetyl-6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide CAS Name: N-acetyl-6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminochromene-3-carboxamide Traditional Name: N-acetyl-6,8-dichloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Formula: C26H17Cl2N3O3S MolecularWeight: 522.40248

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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)NC(=O)C

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)NC(=O)C

InChI

InChI=1S/C26H17Cl2N3O3S/c1-13-3-8-21-22(9-13)35-26(31-21)15-4-6-18(7-5-15)30-25-19(24(33)29-14(2)32)11-16-10-17(27)12-20(28)23(16)34-25/h3-12H,1-2H3,(H,29,32,33)