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

Systemtic Name: 2-(3-chlorophenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-6-nitro-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(3-chlorophenyl)imino-6-nitro-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-6-nitro-N-thiazol-2-yl-chromene-3-carboxamide Formula: C19H11ClN4O4S MolecularWeight: 426.83304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN4O4S/c20-12-2-1-3-13(10-12)22-18-15(17(25)23-19-21-6-7-29-19)9-11-8-14(24(26)27)4-5-16(11)28-18/h1-10H,(H,21,23,25)