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

Systemtic Name: [5-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-pyridin-2-yl]-3H-1,3-thiazol-2-ylidene]methanone Openeye Name: [5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-2-pyridyl]-3H-thiazol-2-ylidene]methanone CAS Name: [5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-(1-piperazinyl)-2-pyridinyl]-3H-thiazol-2-ylidene]methanone IUPAC Name: [5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-piperazin-1-ylpyridin-2-yl]-3H-1,3-thiazol-2-ylidene]methanone Traditional Name: [5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-piperazino-2-pyridyl]-4-thiazolin-2-ylidene]methanone Formula: C21H18ClN5O3S2 MolecularWeight: 487.98232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=CN=C2C3=CNC(=C=O)S3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1)C2=C(C=CN=C2C3=CNC(=C=O)S3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C21H18ClN5O3S2/c22-14-1-2-15-13(9-14)10-19(26-15)32(29,30)17-3-4-24-20(16-11-25-18(12-28)31-16)21(17)27-7-5-23-6-8-27/h1-4,9-11,23,25-26H,5-8H2