N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H17N3O2S2/c1-27-11-10-25-18-9-7-14-4-2-3-5-16(14)20(18)29-22(25)24-21(26)15-6-8-17-19(12-15)28-13-23-17/h2-9,12-13H,10-11H2,1H3