5-azanylidene-2-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(1-benzyl-2-methyl-indol-3-yl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-[(1-benzyl-2-methylindol-3-yl)methylidene]-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-[(1-benzyl-2-methyl-indol-3-yl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C4C(=O)C(C(=N)S4)C5=NC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C4C(=O)C(C(=N)S4)C5=NC=CS5

InChI

InChI=1S/C24H19N3OS2/c1-15-18(13-20-22(28)21(23(25)30-20)24-26-11-12-29-24)17-9-5-6-10-19(17)27(15)14-16-7-3-2-4-8-16/h2-13,21,25H,14H2,1H3