[1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-4-ylpyrimidin-2-yl)piperazin-2-ylidene]methanethione

Systemtic Name: [1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-4-ylpyrimidin-2-yl)piperazin-2-ylidene]methanethione Openeye Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(4-pyridyl)pyrimidin-2-yl]piperazin-2-ylidene]methanethione CAS Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-4-yl-2-pyrimidinyl)-2-piperazinylidene]methanethione IUPAC Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-4-ylpyrimidin-2-yl)piperazin-2-ylidene]methanethione Traditional Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(4-pyridyl)pyrimidin-2-yl]piperazin-2-ylidene]methanethione Formula: C22H17ClN6O2S2 MolecularWeight: 496.99238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=S)CN1C2=NC=C(C=N2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(C(=C=S)CN1C2=NC=C(C=N2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C22H17ClN6O2S2/c23-18-1-2-20-16(9-18)10-21(27-20)33(30,31)29-8-7-28(13-19(29)14-32)22-25-11-17(12-26-22)15-3-5-24-6-4-15/h1-6,9-12,27H,7-8,13H2