4-[4-(5-chloranyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-4-nitroso-butanoic acid

Systemtic Name: 4-[4-(5-chloranyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-4-nitroso-butanoic acid Openeye Name: 4-[4-(5-chloro-3H-thiazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-4-nitroso-butanoic acid CAS Name: 4-[4-(5-chloro-3H-thiazol-2-ylidene)-1-cyclohexa-2,5-dienylidene]-4-nitrosobutanoic acid IUPAC Name: 4-[4-(5-chloro-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-4-nitrosobutanoic acid Traditional Name: 4-[4-(5-chloro-4-thiazolin-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-4-nitroso-butyric acid Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(CCC(=O)O)N=O)C=CC1=C2NC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(CCC(=O)O)N=O)C=CC1=C2NC=C(S2)Cl

InChI

InChI=1S/C13H11ClN2O3S/c14-11-7-15-13(20-11)9-3-1-8(2-4-9)10(16-19)5-6-12(17)18/h1-4,7,15H,5-6H2,(H,17,18)