6-chloranyl-4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6-chloro-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 6-chloro-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C18H10ClN3O3S MolecularWeight: 383.8083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H10ClN3O3S/c19-11-6-7-14-12(8-11)13(23)9-15(25-14)16(24)20-18-22-21-17(26-18)10-4-2-1-3-5-10/h1-9H,(H,20,22,24)