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

Systemtic Name: 2-azanyl-5-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-amino-5-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)thiazol-4-one CAS Name: 2-amino-5-(5-bromo-2-oxo-1-pentyl-3-indolylidene)-4-thiazolone IUPAC Name: 2-amino-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)-2-thiazolin-4-one Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)N)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)N)C1=O

InChI

InChI=1S/C16H16BrN3O2S/c1-2-3-4-7-20-11-6-5-9(17)8-10(11)12(15(20)22)13-14(21)19-16(18)23-13/h5-6,8H,2-4,7H2,1H3,(H2,18,19,21)