2-azanyl-5-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]thiazol-4-one CAS Name: 2-amino-5-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-4-thiazolone IUPAC Name: 2-amino-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-thiazolin-4-one Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)N=C(S4)N)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)N=C(S4)N)C2=O)Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-12-7-3-1-5-10(12)9-22-13-8-4-2-6-11(13)14(17(22)24)15-16(23)21-18(20)25-15/h1-8H,9H2,(H2,20,21,23)