2-azanyl-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[[1-(3,4-dichlorobenzyl)indol-3-yl]methylene]-2-thiazolin-4-one Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C=C4C(=O)N=C(S4)N

InChI

InChI=1S/C19H13Cl2N3OS/c20-14-6-5-11(7-15(14)21)9-24-10-12(13-3-1-2-4-16(13)24)8-17-18(25)23-19(22)26-17/h1-8,10H,9H2,(H2,22,23,25)