4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-phenyl-N-piperonyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H15N3O3S2/c19-16-15(26-18(25)21(16)12-4-2-1-3-5-12)17(22)20-9-11-6-7-13-14(8-11)24-10-23-13/h1-8H,9-10,19H2,(H,20,22)