2-(4-ethylphenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-(4-ethylphenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(4-ethylphenyl)imino-6-nitro-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(4-ethylphenyl)imino-6-nitro-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-ethylphenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(4-ethylphenyl)imino-6-nitro-N-thiazol-2-yl-chromene-3-carboxamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H16N4O4S/c1-2-13-3-5-15(6-4-13)23-20-17(19(26)24-21-22-9-10-30-21)12-14-11-16(25(27)28)7-8-18(14)29-20/h3-12H,2H2,1H3,(H,22,24,26)