1-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(2-chlorophenyl)-2-oxidanyl-ethyl]thiourea

Systemtic Name: 1-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(2-chlorophenyl)-2-oxidanyl-ethyl]thiourea Openeye Name: [1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-(2-chlorophenyl)-2-hydroxy-ethyl]thiourea CAS Name: [1-(6-chloro-3-oxo-2-quinoxalinylidene)-2-(2-chlorophenyl)-2-hydroxyethyl]thiourea IUPAC Name: [1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-(2-chlorophenyl)-2-hydroxyethyl]thiourea Traditional Name: [1-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-(2-chlorophenyl)-2-hydroxy-ethyl]thiourea Formula: C17H12Cl2N4O2S MolecularWeight: 407.27378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NC(=S)N)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NC(=S)N)O)Cl

InChI

InChI=1S/C17H12Cl2N4O2S/c18-8-5-6-11-12(7-8)22-16(25)14(21-11)13(23-17(20)26)15(24)9-3-1-2-4-10(9)19/h1-7,15,24H,(H3,20,23,26)