1-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-5-methyl-isatin Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-3-8-20(10-13-5-7-16(19)24-13)11-21-15-6-4-12(2)9-14(15)17(22)18(21)23/h3-7,9H,1,8,10-11H2,2H3