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

Systemtic Name: 2-(2-methoxyphenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)imino-6-nitro-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(2-methoxyphenyl)imino-6-nitro-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-methoxyphenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(2-methoxyphenyl)imino-6-nitro-N-thiazol-2-yl-chromene-3-carboxamide Formula: C20H14N4O5S MolecularWeight: 422.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14N4O5S/c1-28-17-5-3-2-4-15(17)22-19-14(18(25)23-20-21-8-9-30-20)11-12-10-13(24(26)27)6-7-16(12)29-19/h2-11H,1H3,(H,21,23,25)