sodium [2,6-bis(chloranyl)phenyl]-[(5Z)-4-oxidanylidene-5-(quinoxalin-6-ylmethylidene)-1,3-thiazol-2-yl]azanide

Systemtic Name: sodium [2,6-bis(chloranyl)phenyl]-[(5Z)-4-oxidanylidene-5-(quinoxalin-6-ylmethylidene)-1,3-thiazol-2-yl]azanide Openeye Name: sodium (2,6-dichlorophenyl)-[(5Z)-4-oxo-5-(quinoxalin-6-ylmethylene)thiazol-2-yl]azanide CAS Name: sodium (2,6-dichlorophenyl)-[(5Z)-4-oxo-5-(6-quinoxalinylmethylidene)-2-thiazolyl]azanide IUPAC Name: sodium (2,6-dichlorophenyl)-[(5Z)-4-oxo-5-(quinoxalin-6-ylmethylidene)-1,3-thiazol-2-yl]azanide Traditional Name: sodium (2,6-dichlorophenyl)-[(5Z)-4-keto-5-(quinoxalin-6-ylmethylene)-2-thiazolin-2-yl]azanide Formula: C18H9Cl2N4NaOS MolecularWeight: 423.25103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)[N-]C2=NC(=O)C(=CC3=CC4=NC=CN=C4C=C3)S2)Cl.[Na+]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)[N-]C2=NC(=O)/C(=C/C3=CC4=NC=CN=C4C=C3)/S2)Cl.[Na+]

InChI

InChI=1S/C18H10Cl2N4OS.Na/c19-11-2-1-3-12(20)16(11)23-18-24-17(25)15(26-18)9-10-4-5-13-14(8-10)22-7-6-21-13;/h1-9H,(H,23,24,25);/q;+1/p-1/b15-9-;