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

Systemtic Name: 6-nitro-2-phenylimino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-nitro-2-phenylimino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6-nitro-2-phenylimino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-phenylimino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-nitro-2-phenylimino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C19H12N4O4S MolecularWeight: 392.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H12N4O4S/c24-17(22-19-20-8-9-28-19)15-11-12-10-14(23(25)26)6-7-16(12)27-18(15)21-13-4-2-1-3-5-13/h1-11H,(H,20,22,24)