5-chloranyl-N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide CAS Name: 5-chloro-N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(S3)Cl)N2CCOC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(S3)Cl)N2CCOC

InChI

InChI=1S/C17H17ClN2O3S2/c1-3-23-11-5-4-6-12-15(11)20(9-10-22-2)17(25-12)19-16(21)13-7-8-14(18)24-13/h4-8H,3,9-10H2,1-2H3