5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(1-naphthylamino)thiazol-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(1-naphthalenylamino)-4-thiazolone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-(1-naphthylamino)-2-thiazolin-4-one Formula: C21H12BrN3O2S MolecularWeight: 450.30788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)S3

InChI

InChI=1S/C21H12BrN3O2S/c22-12-8-9-16-14(10-12)17(19(26)23-16)18-20(27)25-21(28-18)24-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,(H,23,26)(H,24,25,27)