2-azanyl-5-[1-(2-chloroethyl)-2-oxidanylidene-indol-3-ylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[1-(2-chloroethyl)-2-oxidanylidene-indol-3-ylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[1-(2-chloroethyl)-2-oxo-indolin-3-ylidene]thiazol-4-one CAS Name: 2-amino-5-[1-(2-chloroethyl)-2-oxo-3-indolylidene]-4-thiazolone IUPAC Name: 2-amino-5-[1-(2-chloroethyl)-2-oxoindol-3-ylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[1-(2-chloroethyl)-2-keto-indolin-3-ylidene]-2-thiazolin-4-one Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)N)C(=O)N2CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)N)C(=O)N2CCCl

InChI

InChI=1S/C13H10ClN3O2S/c14-5-6-17-8-4-2-1-3-7(8)9(12(17)19)10-11(18)16-13(15)20-10/h1-4H,5-6H2,(H2,15,16,18)