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

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-3-19-14-9-4-11(2)10-15(14)24-17(19)18-16(21)12-5-7-13(8-6-12)20(22)23/h4-10H,3H2,1-2H3