6,8-bis(chloranyl)-2-phenylimino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-2-phenylimino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6,8-dichloro-2-phenylimino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 6,8-dichloro-2-phenylimino-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-2-phenylimino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6,8-dichloro-2-phenylimino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C25H15Cl2N3O2S MolecularWeight: 492.3765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4OC3=NC5=CC=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4OC3=NC5=CC=CC=C5)Cl)Cl

InChI

InChI=1S/C25H15Cl2N3O2S/c26-17-11-16-12-19(23(31)30-25-29-21(14-33-25)15-7-3-1-4-8-15)24(32-22(16)20(27)13-17)28-18-9-5-2-6-10-18/h1-14H,(H,29,30,31)