N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Openeye Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide CAS Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Traditional Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CC3

Isomeric SMILES

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CC3

InChI

InChI=1S/C14H15N3O4S/c1-21-7-6-16-11-8-10(17(19)20)4-5-12(11)22-14(16)15-13(18)9-2-3-9/h4-5,8-9H,2-3,6-7H2,1H3