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

Systemtic Name: 2-azanylidene-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-imino-6-nitro-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-imino-6-nitro-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-imino-6-nitro-N-thiazol-2-yl-chromene-3-carboxamide Formula: C13H8N4O4S MolecularWeight: 316.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=N)O2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=N)O2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H8N4O4S/c14-11-9(12(18)16-13-15-3-4-22-13)6-7-5-8(17(19)20)1-2-10(7)21-11/h1-6,14H,(H,15,16,18)