(5E)-2-azanyl-5-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)thiazol-4-one CAS Name: (5E)-2-amino-5-(5-bromo-2-oxo-1-propyl-3-indolylidene)-4-thiazolone IUPAC Name: (5E)-2-amino-5-(5-bromo-2-oxo-1-propylindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)-2-thiazolin-4-one Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)N)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N=C(S3)N)/C1=O

InChI

InChI=1S/C14H12BrN3O2S/c1-2-5-18-9-4-3-7(15)6-8(9)10(13(18)20)11-12(19)17-14(16)21-11/h3-4,6H,2,5H2,1H3,(H2,16,17,19)/b11-10+