2-(1,3-benzodioxol-5-ylamino)-4-chloranyl-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-4-chloranyl-1,3-thiazole-5-carbonitrile Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-4-chloro-thiazole-5-carbonitrile CAS Name: 2-(1,3-benzodioxol-5-ylamino)-4-chloro-5-thiazolecarbonitrile IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-4-chloro-1,3-thiazole-5-carbonitrile Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-4-chloro-thiazole-5-carbonitrile Formula: C11H6ClN3O2S MolecularWeight: 279.70224

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=C(S3)C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=C(S3)C#N)Cl

InChI

InChI=1S/C11H6ClN3O2S/c12-10-9(4-13)18-11(15-10)14-6-1-2-7-8(3-6)17-5-16-7/h1-3H,5H2,(H,14,15)