4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]benzenecarbonitrile

Systemtic Name: 4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]benzenecarbonitrile Openeye Name: 4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]benzonitrile IUPAC Name: 4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]benzonitrile Traditional Name: 4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylbenzonitrile Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H15N3O2S2/c1-13-21-18(12-25-13)15-4-7-19-16(10-15)8-9-22(19)26(23,24)17-5-2-14(11-20)3-6-17/h2-7,10,12H,8-9H2,1H3