(1Z)-1-(4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methoxy-urea

Systemtic Name: (1Z)-1-(4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methoxy-urea Openeye Name: (1Z)-1-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)-3-methoxy-urea CAS Name: (1Z)-1-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methoxyurea IUPAC Name: (1Z)-1-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methoxyurea Traditional Name: (1Z)-1-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)-3-methoxy-urea Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)N=C1N(C2=C(S1)C=CC=C2Cl)CC=C

Isomeric SMILES

CONC(=O)/N=C\1/N(C2=C(S1)C=CC=C2Cl)CC=C

InChI

InChI=1S/C12H12ClN3O2S/c1-3-7-16-10-8(13)5-4-6-9(10)19-12(16)14-11(17)15-18-2/h3-6H,1,7H2,2H3,(H,15,17)/b14-12-