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N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide

N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name:N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide
Openeye Name:N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)propanamide
CAS Name:N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide
IUPAC Name:N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide
Traditional Name:N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)propionamide
Formula: C13H13BrN2OS
MolecularWeight: 325.22412
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC=C


Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC=C


InChI

InChI=1S/C13H13BrN2OS/c1-3-7-16-10-6-5-9(14)8-11(10)18-13(16)15-12(17)4-2/h3,5-6,8H,1,4,7H2,2H3


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