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

Systemtic Name: (5Z)-2-azanyl-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: (5Z)-2-amino-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-4-thiazolone IUPAC Name: (5Z)-2-amino-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-2-thiazolin-4-one Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)N)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N=C(S3)N)/C1=O

InChI

InChI=1S/C13H10BrN3O2S/c1-2-17-8-4-3-6(14)5-7(8)9(12(17)19)10-11(18)16-13(15)20-10/h3-5H,2H2,1H3,(H2,15,16,18)/b10-9-