(5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(5-bromo-1H-indol-3-yl)methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(5-bromo-1H-indol-3-yl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(5-bromo-1H-indol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-[(5-bromo-1H-indol-3-yl)methylene]-2-thiazolin-4-one Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CNC4=C3C=C(C=C4)Br)/S2

InChI

InChI=1S/C18H12BrN3OS/c19-12-6-7-15-14(9-12)11(10-20-15)8-16-17(23)22-18(24-16)21-13-4-2-1-3-5-13/h1-10,20H,(H,21,22,23)/b16-8-