N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide

Systemtic Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide Openeye Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide CAS Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide IUPAC Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide Traditional Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3[N+](=O)[O-])N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3[N+](=O)[O-])N2CCOC

InChI

InChI=1S/C18H17N3O4S/c1-12-6-5-9-15-16(12)20(10-11-25-2)18(26-15)19-17(22)13-7-3-4-8-14(13)21(23)24/h3-9H,10-11H2,1-2H3