2-azanylidene-8-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-imino-8-methoxy-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-imino-8-methoxy-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-imino-8-methoxy-N-thiazol-2-yl-chromene-3-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O3S/c1-19-10-4-2-3-8-7-9(12(15)20-11(8)10)13(18)17-14-16-5-6-21-14/h2-7,15H,1H3,(H,16,17,18)