N-[5-(6-chloranyl-4-oxidanylidene-chromen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(6-chloranyl-4-oxidanylidene-chromen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(6-chloro-4-oxo-chromen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(6-chloro-4-oxo-1-benzopyran-2-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(6-chloro-4-oxochromen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(6-chloro-4-keto-chromen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H10ClN3O3S MolecularWeight: 383.8083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)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)17-21-22-18(26-17)20-16(24)10-4-2-1-3-5-10/h1-9H,(H,20,22,24)