2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C14H14N4O4S/c15-13-18(3-6-23-13)8-12(19)17-14(20)16-9-1-2-10-11(7-9)22-5-4-21-10/h1-3,6-7,15H,4-5,8H2,(H2,16,17,19,20)