1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-chloro-1,3-benzothiazol-2-yl)urea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-prop-2-enylurea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(4-chloro-1,3-benzothiazol-2-yl)urea Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC2=C(S1)C=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)NC1=NC2=C(S1)C=CC=C2Cl

InChI

InChI=1S/C11H10ClN3OS/c1-2-6-13-10(16)15-11-14-9-7(12)4-3-5-8(9)17-11/h2-5H,1,6H2,(H2,13,14,15,16)