4-chloranyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: 4-chloro-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: 4-chloro-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: 4-chloro-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])S2)C

InChI

InChI=1S/C17H14ClN3O4S/c1-3-25-11-5-7-13-15(9-11)26-17(20(13)2)19-16(22)10-4-6-12(18)14(8-10)21(23)24/h4-9H,3H2,1-2H3