N-[(2,4-dichlorophenyl)methoxy]-3,9-dihydro-2H-indeno[2,1-b]thiopyran-4-imine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-3,9-dihydro-2H-indeno[2,1-b]thiopyran-4-imine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-3,9-dihydro-2H-indeno[2,1-b]thiopyran-4-imine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-3,9-dihydro-2H-indeno[2,1-b]thiopyran-4-imine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-3,9-dihydro-2H-indeno[2,1-b]thiopyran-4-imine Traditional Name: (E)-(2,4-dichlorobenzyl)oxy-(3,9-dihydro-2H-indeno[2,1-b]thiopyran-4-ylidene)amine Formula: C19H15Cl2NOS MolecularWeight: 376.2995

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NOCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4C2

Isomeric SMILES

C\1CSC2=C(/C1=N/OCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4C2

InChI

InChI=1S/C19H15Cl2NOS/c20-14-6-5-13(16(21)10-14)11-23-22-17-7-8-24-18-9-12-3-1-2-4-15(12)19(17)18/h1-6,10H,7-9,11H2/b22-17+