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

Systemtic Name: 2-azanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H9N3O2S/c14-11-9(12(17)16-13-15-5-6-19-13)7-8-3-1-2-4-10(8)18-11/h1-7,14H,(H,15,16,17)