2-oxidanylidene-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C17H10N4O3S/c22-14(12-8-10-4-1-2-6-13(10)24-16(12)23)19-17-21-20-15(25-17)11-5-3-7-18-9-11/h1-9H,(H,19,21,22)