(5-chloranylthiophen-2-yl)methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-prop-2-enyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-chloro-2-thienyl)methyl]-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]-prop-2-enylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]-prop-2-enylazanium Traditional Name: allyl-[(5-chloro-2-thienyl)methyl]-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]ammonium Formula: C18H18ClN2O2S+ MolecularWeight: 361.86572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](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/p+1