(5Z)-2-azanyl-5-[5,7-bis(chloranyl)-3-oxidanylidene-1H-indol-2-ylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[5,7-bis(chloranyl)-3-oxidanylidene-1H-indol-2-ylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-(5,7-dichloro-3-oxo-indolin-2-ylidene)thiazol-4-one CAS Name: (5Z)-2-amino-5-(5,7-dichloro-3-oxo-1H-indol-2-ylidene)-4-thiazolone IUPAC Name: (5Z)-2-amino-5-(5,7-dichloro-3-oxo-1H-indol-2-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-(5,7-dichloro-3-keto-indolin-2-ylidene)-2-thiazolin-4-one Formula: C11H5Cl2N3O2S MolecularWeight: 314.1473

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)NC(=C3C(=O)N=C(S3)N)C2=O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N/C(=C\3/C(=O)N=C(S3)N)/C2=O)Cl

InChI

InChI=1S/C11H5Cl2N3O2S/c12-3-1-4-6(5(13)2-3)15-7(8(4)17)9-10(18)16-11(14)19-9/h1-2,15H,(H2,14,16,18)/b9-7-