2,6-bis(4-chlorophenyl)-4-(1H-indol-3-yl)-4H-1,3,5-thiadiazine

Systemtic Name: 2,6-bis(4-chlorophenyl)-4-(1H-indol-3-yl)-4H-1,3,5-thiadiazine Openeye Name: 2,6-bis(4-chlorophenyl)-4-(1H-indol-3-yl)-4H-1,3,5-thiadiazine CAS Name: 2,6-bis(4-chlorophenyl)-4-(1H-indol-3-yl)-4H-1,3,5-thiadiazine IUPAC Name: 2,6-bis(4-chlorophenyl)-4-(1H-indol-3-yl)-4H-1,3,5-thiadiazine Traditional Name: 2,6-bis(4-chlorophenyl)-4-(1H-indol-3-yl)-4H-1,3,5-thiadiazine Formula: C23H15Cl2N3S MolecularWeight: 436.3563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3N=C(SC(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3N=C(SC(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15Cl2N3S/c24-16-9-5-14(6-10-16)22-27-21(19-13-26-20-4-2-1-3-18(19)20)28-23(29-22)15-7-11-17(25)12-8-15/h1-13,21,26H