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

Systemtic Name: 2-(3-methylphenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(m-tolylimino)-6-nitro-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(3-methylphenyl)imino-6-nitro-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(3-methylphenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(m-tolylimino)-6-nitro-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=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

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