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

Systemtic Name: 1-[[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(2-hydroxyphenyl)-2-oxidanyl-ethyl]amino]thiourea Openeye Name: [[1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]amino]thiourea CAS Name: [[1-(6-chloro-3-oxo-2-quinoxalinylidene)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]amino]thiourea IUPAC Name: [[1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]amino]thiourea Traditional Name: [[1-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]amino]thiourea Formula: C17H14ClN5O3S MolecularWeight: 403.84276

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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)NNC(=S)N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O3S/c18-8-5-6-10-11(7-8)21-16(26)14(20-10)13(22-23-17(19)27)15(25)9-3-1-2-4-12(9)24/h1-7,15,22,24-25H,(H3,19,23,27)