2-[1-chloranyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-N-phenyl-3H-1,3,4-thiadiazole-5-carboxamide

Systemtic Name: 2-[1-chloranyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-N-phenyl-3H-1,3,4-thiadiazole-5-carboxamide Openeye Name: 2-[1-chloro-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-N-phenyl-3H-1,3,4-thiadiazole-5-carboxamide CAS Name: 2-[1-chloro-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-N-phenyl-3H-1,3,4-thiadiazole-5-carboxamide IUPAC Name: 2-[1-chloro-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-N-phenyl-3H-1,3,4-thiadiazole-5-carboxamide Traditional Name: 2-[1-chloro-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-N-phenyl-3H-1,3,4-thiadiazole-5-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NN=C(S2)C(=O)NC3=CC=CC=C3)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2NN=C(S2)C(=O)NC3=CC=CC=C3)Cl)C=CC1=O

InChI

InChI=1S/C18H14ClN3O3S/c1-25-15-10-11(7-8-14(15)23)9-13(19)17-21-22-18(26-17)16(24)20-12-5-3-2-4-6-12/h2-10,21H,1H3,(H,20,24)