[1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-3-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone

Systemtic Name: [1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-3-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone Openeye Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(3-pyridyl)thiazol-2-yl]piperazin-2-ylidene]methanone CAS Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(3-pyridinyl)-2-thiazolyl]-2-piperazinylidene]methanone IUPAC Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-3-yl-1,3-thiazol-2-yl)piperazin-2-ylidene]methanone Traditional Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(3-pyridyl)thiazol-2-yl]piperazin-2-ylidene]methanone Formula: C21H16ClN5O3S2 MolecularWeight: 485.96644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)CN1C2=NC=C(S2)C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(C(=C=O)CN1C2=NC=C(S2)C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C21H16ClN5O3S2/c22-16-3-4-18-15(8-16)9-20(25-18)32(29,30)27-7-6-26(12-17(27)13-28)21-24-11-19(31-21)14-2-1-5-23-10-14/h1-5,8-11,25H,6-7,12H2