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

Systemtic Name: 2-azanylidene-6-chloranyl-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-chloro-2-imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6-chloro-2-imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-chloro-2-imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(C(=N)O2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(C(=N)O2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H8ClN3O2S/c14-8-1-2-10-7(5-8)6-9(11(15)19-10)12(18)17-13-16-3-4-20-13/h1-6,15H,(H,16,17,18)