N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]cyclopropanecarboxamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]cyclopropanecarboxamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]cyclopropanecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]cyclopropanecarboxamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]cyclopropanecarboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CC4

Isomeric SMILES

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CC4

InChI

InChI=1S/C18H18N2O2S/c1-22-11-10-20-15-9-8-12-4-2-3-5-14(12)16(15)23-18(20)19-17(21)13-6-7-13/h2-5,8-9,13H,6-7,10-11H2,1H3