2-azanylidene-6-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-imino-6-methoxy-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-imino-6-methoxy-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-6-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-imino-6-methoxy-N-thiazol-2-yl-chromene-3-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N)C(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N)C(=C2)C(=O)NC3=NC=CS3

InChI

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