ethyl 2-(2-chloranyl-5-nitro-phenyl)carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-(2-chloranyl-5-nitro-phenyl)carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-allyl-2-(2-chloro-5-nitro-benzoyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(2-chloro-5-nitrophenyl)-oxomethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-chloro-5-nitrobenzoyl)imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-(2-chloro-5-nitro-benzoyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)S2)CC=C

InChI

InChI=1S/C20H16ClN3O5S/c1-3-9-23-16-8-5-12(19(26)29-4-2)10-17(16)30-20(23)22-18(25)14-11-13(24(27)28)6-7-15(14)21/h3,5-8,10-11H,1,4,9H2,2H3