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

Systemtic Name: 2-(2-methylphenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-nitro-2-(o-tolylimino)-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(2-methylphenyl)imino-6-nitro-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-methylphenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-nitro-2-(o-tolylimino)-N-thiazol-2-yl-chromene-3-carboxamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14N4O4S/c1-12-4-2-3-5-16(12)22-19-15(18(25)23-20-21-8-9-29-20)11-13-10-14(24(26)27)6-7-17(13)28-19/h2-11H,1H3,(H,21,23,25)